N-[5-[(3,4-dimethoxybenzoyl)amino]-2-phenyldiazenyl-phenyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C
30
H
28
N
4
O
6
InChI:
InChI=1/C30H28N4O6/c1-37-25-14-10-19(16-27(25)39-3)29(35)31-22-12-13-23(34-33-21-8-6-5-7-9-21)24(18-22)32-30(36)20-11-15-26(38-2)28(17-20)40-4/h5-18H,1-4H3,(H,31,35)(H,32,36)/b34-33+/f/h31-32H
InChIKey:
InChIKey=AHLXQKMNMNSBGF-CDECNUOQDP
SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)OC
Names:
N-[5-[(3,4-dimethoxybenzoyl)amino]-2-phenyldiazenyl-phenyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 3539769
PubChem ID 4780741