N-(4-methoxyphenyl)-4-[(Z)-2-(4-methylphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline

Systemtic Name: N-(4-methoxyphenyl)-4-[(Z)-2-(4-methylphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline Openeye Name: N-(4-methoxyphenyl)-N-phenyl-4-[(Z)-2-phenyl-2-(p-tolyl)vinyl]aniline CAS Name: N-(4-methoxyphenyl)-4-[(Z)-2-(4-methylphenyl)-2-phenylethenyl]-N-phenylaniline IUPAC Name: N-(4-methoxyphenyl)-4-[(Z)-2-(4-methylphenyl)-2-phenylethenyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-phenyl-[4-[(Z)-2-phenyl-2-(p-tolyl)vinyl]phenyl]amine Formula: C34H29NO MolecularWeight: 467.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC)/C5=CC=CC=C5

InChI

InChI=1S/C34H29NO/c1-26-13-17-29(18-14-26)34(28-9-5-3-6-10-28)25-27-15-19-31(20-16-27)35(30-11-7-4-8-12-30)32-21-23-33(36-2)24-22-32/h3-25H,1-2H3/b34-25-