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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C30H29N/c1-21-13-16-27(19-23(21)3)29(26-10-6-5-7-11-26)20-25-14-17-28(18-15-25)31-30-12-8-9-22(2)24(30)4/h5-20,31H,1-4H3/b29-20+