4-[(Z)-2-(4-methylphenyl)-1,2-diphenyl-ethenyl]aniline

Systemtic Name: 4-[(Z)-2-(4-methylphenyl)-1,2-diphenyl-ethenyl]aniline Openeye Name: 4-[(Z)-1,2-diphenyl-2-(p-tolyl)vinyl]aniline CAS Name: 4-[(Z)-2-(4-methylphenyl)-1,2-diphenylethenyl]aniline IUPAC Name: 4-[(Z)-2-(4-methylphenyl)-1,2-diphenylethenyl]aniline Traditional Name: [4-[(Z)-1,2-diphenyl-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(=C(C2=CC=CC=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23N/c1-20-12-14-23(15-13-20)26(21-8-4-2-5-9-21)27(22-10-6-3-7-11-22)24-16-18-25(28)19-17-24/h2-19H,28H2,1H3/b27-26-