N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c1-13(22-23-20(25)16-7-11-18(26-2)12-8-16)14-5-9-17(10-6-14)21-19(24)15-3-4-15/h5-12,15H,3-4H2,1-2H3,(H,21,24)(H,23,25)/b22-13+/f/h21,23H
InChIKey:
InChIKey=SBNKBGIJQGXQDZ-BYWGOKBLDW
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide
Registries:
PubChem CID 5836728
PubChem ID 11603203