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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C30H29N/c1-4-24-11-16-28(17-12-24)31-29-18-13-25(14-19-29)21-30(26-8-6-5-7-9-26)27-15-10-22(2)23(3)20-27/h5-21,31H,4H2,1-3H3/b30-21+