2-[(Z)-1,2-diphenylethenyl]-N-(4-methylphenyl)aniline

Systemtic Name: 2-[(Z)-1,2-diphenylethenyl]-N-(4-methylphenyl)aniline Openeye Name: 2-[(Z)-1,2-diphenylvinyl]-N-(p-tolyl)aniline CAS Name: 2-[(Z)-1,2-diphenylethenyl]-N-(4-methylphenyl)aniline IUPAC Name: 2-[(Z)-1,2-diphenylethenyl]-N-(4-methylphenyl)aniline Traditional Name: [2-[(Z)-1,2-diphenylvinyl]phenyl]-(p-tolyl)amine Formula: C27H23N MolecularWeight: 361.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H23N/c1-21-16-18-24(19-17-21)28-27-15-9-8-14-25(27)26(23-12-6-3-7-13-23)20-22-10-4-2-5-11-22/h2-20,28H,1H3/b26-20-