(E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H19ClN2O3/c1-3-10-26-17-7-4-14(5-8-17)11-15(13-22)20(24)23-18-12-16(21)6-9-19(18)25-2/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)/b15-11+