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

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

InChI

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