(E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H19ClN2O3/c1-4-26-18-10-5-7-14(19(18)25-3)11-15(12-22)20(24)23-17-9-6-8-16(21)13(17)2/h5-11H,4H2,1-3H3,(H,23,24)/b15-11+