N,N-bis(4-methylphenyl)-3-phenyl-4-[(E)-2-phenylethenyl]aniline

Systemtic Name: N,N-bis(4-methylphenyl)-3-phenyl-4-[(E)-2-phenylethenyl]aniline Openeye Name: 3-phenyl-N,N-bis(p-tolyl)-4-[(E)-styryl]aniline CAS Name: N,N-bis(4-methylphenyl)-3-phenyl-4-[(E)-2-phenylethenyl]aniline IUPAC Name: N,N-bis(4-methylphenyl)-3-phenyl-4-[(E)-2-phenylethenyl]aniline Traditional Name: [3-phenyl-4-[(E)-styryl]phenyl]-bis(p-tolyl)amine Formula: C34H29N MolecularWeight: 451.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H29N/c1-26-13-20-31(21-14-26)35(32-22-15-27(2)16-23-32)33-24-19-30(18-17-28-9-5-3-6-10-28)34(25-33)29-11-7-4-8-12-29/h3-25H,1-2H3/b18-17+