4-[[4-[(phenylmethylidene)amino]phenyl]diazenyl]aniline

Systemtic Name: 4-[[4-[(phenylmethylidene)amino]phenyl]diazenyl]aniline Openeye Name: 4-[4-(benzylideneamino)phenyl]azoaniline CAS Name: 4-[4-[(phenylmethylene)amino]phenyl]azoaniline IUPAC Name: 4-[[4-(benzylideneamino)phenyl]diazenyl]aniline Traditional Name: [4-[4-(benzalamino)phenyl]azophenyl]amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N

InChI

InChI=1S/C19H16N4/c20-16-6-8-18(9-7-16)22-23-19-12-10-17(11-13-19)21-14-15-4-2-1-3-5-15/h1-14H,20H2