N-[1-(4-aminophenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide
Molecular Formula:
C
19
H
23
N
3
O
2
InChI:
InChI=1/C19H23N3O2/c1-13(2)12-24-18-10-6-16(7-11-18)19(23)22-21-14(3)15-4-8-17(20)9-5-15/h4-11,13H,12,20H2,1-3H3,(H,22,23)/b21-14+/f/h22H
InChIKey:
InChIKey=NHPODEVTPPTQDW-MNEYTFIKDV
SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide
Registries:
PubChem CID 6233530
PubChem ID 11610332
