4-[2,2-bis(4-methylphenyl)ethenyl]-3-methyl-N-(3-methylphenyl)-N-phenyl-aniline

Systemtic Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-3-methyl-N-(3-methylphenyl)-N-phenyl-aniline Openeye Name: 4-[2,2-bis(p-tolyl)vinyl]-3-methyl-N-(m-tolyl)-N-phenyl-aniline CAS Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-3-methyl-N-(3-methylphenyl)-N-phenylaniline IUPAC Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-3-methyl-N-(3-methylphenyl)-N-phenylaniline Traditional Name: [4-[2,2-bis(p-tolyl)vinyl]-3-methyl-phenyl]-(m-tolyl)-phenyl-amine Formula: C36H33N MolecularWeight: 479.65392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H33N/c1-26-13-17-30(18-14-26)36(31-19-15-27(2)16-20-31)25-32-21-22-35(24-29(32)4)37(33-10-6-5-7-11-33)34-12-8-9-28(3)23-34/h5-25H,1-4H3