4-[(E)-2-(4-chlorophenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenyl-aniline

Systemtic Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenyl-aniline Openeye Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-N-(4-methoxyphenyl)-N-phenyl-aniline CAS Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenylaniline IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenylaniline Traditional Name: [4-[(E)-2-(4-chlorophenyl)vinyl]phenyl]-(4-methoxyphenyl)-phenyl-amine Formula: C27H22ClNO MolecularWeight: 411.92268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClNO/c1-30-27-19-17-26(18-20-27)29(24-5-3-2-4-6-24)25-15-11-22(12-16-25)8-7-21-9-13-23(28)14-10-21/h2-20H,1H3/b8-7+