2-methyl-4-[(E)-1-(3-methyl-4-phenylazanyl-phenyl)-3-phenyl-prop-2-enyl]-N-phenyl-aniline

Systemtic Name: 2-methyl-4-[(E)-1-(3-methyl-4-phenylazanyl-phenyl)-3-phenyl-prop-2-enyl]-N-phenyl-aniline Openeye Name: 4-[(E)-1-(4-anilino-3-methyl-phenyl)-3-phenyl-allyl]-2-methyl-N-phenyl-aniline CAS Name: 4-[(E)-1-(4-anilino-3-methylphenyl)-3-phenylprop-2-enyl]-2-methyl-N-phenylaniline IUPAC Name: 4-[(E)-1-(4-anilino-3-methylphenyl)-3-phenylprop-2-enyl]-2-methyl-N-phenylaniline Traditional Name: [4-[(E)-1-(4-anilino-3-methyl-phenyl)-3-phenyl-allyl]-2-methyl-phenyl]-phenyl-amine Formula: C35H32N2 MolecularWeight: 480.64198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C=CC2=CC=CC=C2)C3=CC(=C(C=C3)NC4=CC=CC=C4)C)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C(/C=C/C2=CC=CC=C2)C3=CC(=C(C=C3)NC4=CC=CC=C4)C)NC5=CC=CC=C5

InChI

InChI=1S/C35H32N2/c1-26-24-29(19-22-34(26)36-31-14-8-4-9-15-31)33(21-18-28-12-6-3-7-13-28)30-20-23-35(27(2)25-30)37-32-16-10-5-11-17-32/h3-25,33,36-37H,1-2H3/b21-18+