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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClNO/c1-30-26-17-15-25(16-18-26)29-24-13-7-20(8-14-24)19-27(21-5-3-2-4-6-21)22-9-11-23(28)12-10-22/h2-19,29H,1H3/b27-19+