N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-[(4-bromophenyl)amino]butanamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-[(4-bromophenyl)amino]butanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-(4-bromoanilino)butanamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-(4-bromoanilino)butanamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-(4-bromoanilino)butanamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-(4-bromoanilino)butyramide Formula: C18H21BrN4O MolecularWeight: 389.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCNC1=CC=C(C=C1)Br)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC(=O)CCCNC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)N

InChI

InChI=1S/C18H21BrN4O/c1-13(14-4-8-16(20)9-5-14)22-23-18(24)3-2-12-21-17-10-6-15(19)7-11-17/h4-11,21H,2-3,12,20H2,1H3,(H,23,24)/b22-13-