N-[2-(4-methylphenyl)imino-1,2-diphenyl-ethyl]aniline

Systemtic Name: N-[2-(4-methylphenyl)imino-1,2-diphenyl-ethyl]aniline Openeye Name: N-[1,2-diphenyl-2-(p-tolylimino)ethyl]aniline CAS Name: N-[2-(4-methylphenyl)imino-1,2-diphenylethyl]aniline IUPAC Name: N-[2-(4-methylphenyl)imino-1,2-diphenylethyl]aniline Traditional Name: [1,2-diphenyl-2-(p-tolylimino)ethyl]-phenyl-amine Formula: C27H24N2 MolecularWeight: 376.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2/c1-21-17-19-25(20-18-21)29-27(23-13-7-3-8-14-23)26(22-11-5-2-6-12-22)28-24-15-9-4-10-16-24/h2-20,26,28H,1H3