N,2-dimethyl-4-[[3-methyl-4-[methyl(phenyl)amino]phenyl]methyl]-N-phenyl-aniline; ethenylbenzene

Systemtic Name: N,2-dimethyl-4-[[3-methyl-4-[methyl(phenyl)amino]phenyl]methyl]-N-phenyl-aniline; ethenylbenzene Openeye Name: N,2-dimethyl-4-[[3-methyl-4-(N-methylanilino)phenyl]methyl]-N-phenyl-aniline; styrene CAS Name: N,2-dimethyl-4-[[3-methyl-4-(N-methylanilino)phenyl]methyl]-N-phenylaniline; styrene IUPAC Name: N,2-dimethyl-4-[[3-methyl-4-(N-methylanilino)phenyl]methyl]-N-phenylaniline; styrene Traditional Name: methyl-[2-methyl-4-[3-methyl-4-(N-methylanilino)benzyl]phenyl]-phenyl-amine; styrene Formula: C37H38N2 MolecularWeight: 510.71102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2.C8H8/c1-22-19-24(15-17-28(22)30(3)26-11-7-5-8-12-26)21-25-16-18-29(23(2)20-25)31(4)27-13-9-6-10-14-27;1-2-8-6-4-3-5-7-8/h5-20H,21H2,1-4H3;2-7H,1H2