(Z)-3-(3-chloranyl-4-ethoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-chloranyl-4-ethoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-chloro-4-ethoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-chloro-4-ethoxyphenyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-chloro-4-ethoxyphenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-chloro-4-ethoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-3-25-18-8-7-13(10-17(18)20)9-14(12-21)19(23)22-15-5-4-6-16(11-15)24-2/h4-11H,3H2,1-2H3,(H,22,23)/b14-9-