3-methyl-N-[4-[4-[(3-methylphenyl)-[4-[(E)-prop-1-enyl]phenyl]amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)-[4-[(E)-prop-1-enyl]phenyl]amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-[N-(m-tolyl)-4-[(E)-prop-1-enyl]anilino]phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[4-[N-(3-methylphenyl)-4-[(E)-prop-1-enyl]anilino]phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[4-[N-(3-methylphenyl)-4-[(E)-prop-1-enyl]anilino]phenyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]-[4-[(E)-prop-1-enyl]phenyl]amine Formula: C41H36N2 MolecularWeight: 556.73794

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C)C6=CC=CC(=C6)C

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C)C6=CC=CC(=C6)C

InChI

InChI=1S/C41H36N2/c1-4-10-33-17-23-37(24-18-33)43(41-16-9-12-32(3)30-41)39-27-21-35(22-28-39)34-19-25-38(26-20-34)42(36-13-6-5-7-14-36)40-15-8-11-31(2)29-40/h4-30H,1-3H3/b10-4+