(Z)-3-(3-aminophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile chloride

Systemtic Name: (Z)-3-(3-aminophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile chloride Openeye Name: (Z)-3-(3-aminophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile chloride CAS Name: (Z)-3-(3-aminophenyl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile chloride IUPAC Name: (Z)-3-(3-aminophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile chloride Traditional Name: (Z)-3-(3-aminophenyl)-2-(3,4-dimethoxyphenyl)acrylonitrile chloride Formula: C17H16ClN2O2- MolecularWeight: 315.77414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=CC=C2)N)C#N)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC(=CC=C2)N)/C#N)OC.[Cl-]

InChI

InChI=1S/C17H16N2O2.ClH/c1-20-16-7-6-13(10-17(16)21-2)14(11-18)8-12-4-3-5-15(19)9-12;/h3-10H,19H2,1-2H3;1H/p-1/b14-8+;