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

Systemtic Name: N-[(Z)-3-chloranyl-1-(3,4-dimethoxyphenyl)-2-phenyl-prop-1-enyl]aniline hydrochloride Openeye Name: N-[(Z)-3-chloro-1-(3,4-dimethoxyphenyl)-2-phenyl-prop-1-enyl]aniline hydrochloride CAS Name: N-[(Z)-3-chloro-1-(3,4-dimethoxyphenyl)-2-phenylprop-1-enyl]aniline hydrochloride IUPAC Name: N-[(Z)-3-chloro-1-(3,4-dimethoxyphenyl)-2-phenylprop-1-enyl]aniline hydrochloride Traditional Name: [(Z)-3-chloro-1-(3,4-dimethoxyphenyl)-2-phenyl-prop-1-enyl]-phenyl-amine hydrochloride Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO2.ClH/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;1H/b23-20+;