3-methoxy-N,N-bis[4-(3-methylphenyl)phenyl]aniline

Systemtic Name: 3-methoxy-N,N-bis[4-(3-methylphenyl)phenyl]aniline Openeye Name: 3-methoxy-N,N-bis[4-(m-tolyl)phenyl]aniline CAS Name: 3-methoxy-N,N-bis[4-(3-methylphenyl)phenyl]aniline IUPAC Name: 3-methoxy-N,N-bis[4-(3-methylphenyl)phenyl]aniline Traditional Name: (3-methoxyphenyl)-bis[4-(m-tolyl)phenyl]amine Formula: C33H29NO MolecularWeight: 455.58946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC(=CC=C4)C)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC(=CC=C4)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H29NO/c1-24-7-4-9-28(21-24)26-13-17-30(18-14-26)34(32-11-6-12-33(23-32)35-3)31-19-15-27(16-20-31)29-10-5-8-25(2)22-29/h4-23H,1-3H3