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

Systemtic Name: N-(phenylmethyl)-N-[(4-phenylphenyl)methylideneamino]aniline Openeye Name: N-benzyl-N-[(4-phenylphenyl)methyleneamino]aniline CAS Name: N-(phenylmethyl)-N-[(4-phenylphenyl)methylideneamino]aniline IUPAC Name: N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline Traditional Name: benzyl-phenyl-[(4-phenylbenzylidene)amino]amine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2/c1-4-10-23(11-5-1)21-28(26-14-8-3-9-15-26)27-20-22-16-18-25(19-17-22)24-12-6-2-7-13-24/h1-20H,21H2