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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2-methoxyphenyl)acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-23-16-6-4-3-5-12(16)9-13(11-20)18(22)21-14-7-8-17(24-2)15(19)10-14/h3-10H,1-2H3,(H,21,22)/b13-9+