4-[(E)-N-[(Z)-[(4-aminophenyl)-phenyl-methylidene]amino]-C-phenyl-carbonimidoyl]aniline

Systemtic Name: 4-[(E)-N-[(Z)-[(4-aminophenyl)-phenyl-methylidene]amino]-C-phenyl-carbonimidoyl]aniline Openeye Name: 4-[(E)-N-[(Z)-[(4-aminophenyl)-phenyl-methylene]amino]-C-phenyl-carbonimidoyl]aniline CAS Name: 4-[(E)-[(Z)-[(4-aminophenyl)-phenylmethylidene]hydrazinylidene]-phenylmethyl]aniline IUPAC Name: 4-[(E)-N-[(Z)-[(4-aminophenyl)-phenylmethylidene]amino]-C-phenylcarbonimidoyl]aniline Traditional Name: [4-[(E)-N-[(Z)-[(4-aminophenyl)-phenyl-methylene]amino]-C-phenyl-carbonimidoyl]phenyl]amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)N)/C4=CC=C(C=C4)N

InChI

InChI=1S/C26H22N4/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)29-30-26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18H,27-28H2/b29-25-,30-26+