4-methyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]phenyl]-N-phenyl-aniline Openeye Name: 4-methyl-N-phenyl-N-[4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]aniline CAS Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenylaniline IUPAC Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenylaniline Traditional Name: phenyl-[4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]-(p-tolyl)amine Formula: C34H29N MolecularWeight: 451.60076

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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)C)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)C)/C5=CC=CC=C5

InChI

InChI=1S/C34H29N/c1-26-13-19-30(20-14-26)34(29-9-5-3-6-10-29)25-28-17-23-33(24-18-28)35(31-11-7-4-8-12-31)32-21-15-27(2)16-22-32/h3-25H,1-2H3/b34-25+