N-[(E)-3-chloranyl-1-(3,4-dimethoxyphenyl)-2-phenyl-prop-1-enyl]aniline

Systemtic Name: N-[(E)-3-chloranyl-1-(3,4-dimethoxyphenyl)-2-phenyl-prop-1-enyl]aniline Openeye Name: N-[(E)-3-chloro-1-(3,4-dimethoxyphenyl)-2-phenyl-prop-1-enyl]aniline CAS Name: N-[(E)-3-chloro-1-(3,4-dimethoxyphenyl)-2-phenylprop-1-enyl]aniline IUPAC Name: N-[(E)-3-chloro-1-(3,4-dimethoxyphenyl)-2-phenylprop-1-enyl]aniline Traditional Name: [(E)-3-chloro-1-(3,4-dimethoxyphenyl)-2-phenyl-prop-1-enyl]-phenyl-amine Formula: C23H22ClNO2 MolecularWeight: 379.87928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(CCl)C2=CC=CC=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(\CCl)/C2=CC=CC=C2)/NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22ClNO2/c1-26-21-14-13-18(15-22(21)27-2)23(25-19-11-7-4-8-12-19)20(16-24)17-9-5-3-6-10-17/h3-15,25H,16H2,1-2H3/b23-20-