N-[(E)-(4-phenylphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(4-phenylbenzylidene)amino]amine Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2/c1-3-7-17(8-4-1)18-13-11-16(12-14-18)15-20-21-19-9-5-2-6-10-19/h1-15,21H/b20-15+