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

Systemtic Name: N-[4-[(E)-2-(3,4-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-2,4-dimethyl-aniline Openeye Name: N-[4-[(E)-2-(3,4-dimethylphenyl)-2-phenyl-vinyl]phenyl]-2,4-dimethyl-aniline CAS Name: N-[4-[(E)-2-(3,4-dimethylphenyl)-2-phenylethenyl]phenyl]-2,4-dimethylaniline IUPAC Name: N-[4-[(E)-2-(3,4-dimethylphenyl)-2-phenylethenyl]phenyl]-2,4-dimethylaniline Traditional Name: (2,4-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=CC(=C(C=C1)NC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

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

InChI

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