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

Systemtic Name: 4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline Openeye Name: N-phenyl-4-[(E)-2-phenyl-2-(p-tolyl)vinyl]aniline CAS Name: 4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]-N-phenylaniline IUPAC Name: 4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]-N-phenylaniline Traditional Name: phenyl-[4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]amine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H23N/c1-21-12-16-24(17-13-21)27(23-8-4-2-5-9-23)20-22-14-18-26(19-15-22)28-25-10-6-3-7-11-25/h2-20,28H,1H3/b27-20+