N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-3,4-dimethyl-aniline

Systemtic Name: N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-3,4-dimethyl-aniline Openeye Name: N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenyl-vinyl]phenyl]-3,4-dimethyl-aniline CAS Name: N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenylethenyl]phenyl]-3,4-dimethylaniline IUPAC Name: N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenylethenyl]phenyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenyl-vinyl]phenyl]amine Formula: C30H29N MolecularWeight: 403.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=CC(=C(C=C3)C)C)/C4=CC=CC=C4)C

InChI

InChI=1S/C30H29N/c1-21-10-17-29(24(4)18-21)30(26-8-6-5-7-9-26)20-25-12-15-27(16-13-25)31-28-14-11-22(2)23(3)19-28/h5-20,31H,1-4H3/b30-20+