(E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-2-cyano-3-(2,3-dimethoxyphenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C#N)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-24-17-8-4-6-14(18(17)25-2)10-15(11-21)19(23)22-12-13-5-3-7-16(20)9-13/h3-10H,12H2,1-2H3,(H,22,23)/b15-10+