N1,N2-bis[2-(3-methylphenyl)phenyl]-3-[(E)-2-phenylethenyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[2-(3-methylphenyl)phenyl]-3-[(E)-2-phenylethenyl]benzene-1,2-diamine Openeye Name: N1,N2-bis[2-(m-tolyl)phenyl]-3-[(E)-styryl]benzene-1,2-diamine CAS Name: N1,N2-bis[2-(3-methylphenyl)phenyl]-3-[(E)-2-phenylethenyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[2-(3-methylphenyl)phenyl]-3-[(E)-2-phenylethenyl]benzene-1,2-diamine Traditional Name: [2-[2-(m-tolyl)anilino]-3-[(E)-styryl]phenyl]-[2-(m-tolyl)phenyl]amine Formula: C40H34N2 MolecularWeight: 542.71136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2NC3=CC=CC(=C3NC4=CC=CC=C4C5=CC(=CC=C5)C)C=CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2NC3=CC=CC(=C3NC4=CC=CC=C4C5=CC(=CC=C5)C)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C40H34N2/c1-29-13-10-18-33(27-29)35-20-6-8-22-37(35)41-39-24-12-17-32(26-25-31-15-4-3-5-16-31)40(39)42-38-23-9-7-21-36(38)34-19-11-14-30(2)28-34/h3-28,41-42H,1-2H3/b26-25+