3-(5-chloranyl-2-ethoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: 3-(5-chloranyl-2-ethoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: 3-(5-chloro-2-ethoxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: 3-(5-chloro-2-ethoxyphenyl)-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: 3-(5-chloro-2-ethoxyphenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-(5-chloro-2-ethoxy-phenyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H17ClN2O2/c1-3-24-18-9-8-16(20)11-14(18)10-15(12-21)19(23)22-17-7-5-4-6-13(17)2/h4-11H,3H2,1-2H3,(H,22,23)