(Z)-2-cyano-3-(4-methoxyphenyl)-N-(phenylcarbamoyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(phenylcarbamoyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(phenylcarbamoyl)prop-2-enamide CAS Name: (Z)-N-[anilino(oxo)methyl]-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(phenylcarbamoyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(phenylcarbamoyl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H15N3O3/c1-24-16-9-7-13(8-10-16)11-14(12-19)17(22)21-18(23)20-15-5-3-2-4-6-15/h2-11H,1H3,(H2,20,21,22,23)/b14-11-