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

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(2,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(2,4-diethoxyphenyl)acrylamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-4-27-17-8-6-14(20(12-17)28-5-2)10-15(13-23)21(25)24-18-11-16(22)7-9-19(18)26-3/h6-12H,4-5H2,1-3H3,(H,24,25)/b15-10+