4-[(E)-2-(3-methylphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline

Systemtic Name: 4-[(E)-2-(3-methylphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline Openeye Name: 4-[(E)-2-(m-tolyl)-2-phenyl-vinyl]-N-phenyl-aniline CAS Name: 4-[(E)-2-(3-methylphenyl)-2-phenylethenyl]-N-phenylaniline IUPAC Name: 4-[(E)-2-(3-methylphenyl)-2-phenylethenyl]-N-phenylaniline Traditional Name: [4-[(E)-2-(m-tolyl)-2-phenyl-vinyl]phenyl]-phenyl-amine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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