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

Systemtic Name: 4-[(E)-2-(4-aminophenyl)ethenyl]-3-(3-methylphenyl)aniline Openeye Name: 4-[(E)-2-(4-aminophenyl)vinyl]-3-(m-tolyl)aniline CAS Name: 4-[(E)-2-(4-aminophenyl)ethenyl]-3-(3-methylphenyl)aniline IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]-3-(3-methylphenyl)aniline Traditional Name: [4-[(E)-2-[4-amino-2-(m-tolyl)phenyl]vinyl]phenyl]amine Formula: C21H20N2 MolecularWeight: 300.3969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC(=C2)N)C=CC3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2/c1-15-3-2-4-18(13-15)21-14-20(23)12-9-17(21)8-5-16-6-10-19(22)11-7-16/h2-14H,22-23H2,1H3/b8-5+