(E)-2-cyano-3-[(4-methoxyphenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(4-methoxyphenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyanilino)-N-(2-phenylacetyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyanilino)-N-(1-oxo-2-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyanilino)-N-(2-phenylacetyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(p-anisidino)-N-(2-phenylacetyl)acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C#N)C(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(\C#N)/C(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H17N3O3/c1-25-17-9-7-16(8-10-17)21-13-15(12-20)19(24)22-18(23)11-14-5-3-2-4-6-14/h2-10,13,21H,11H2,1H3,(H,22,23,24)/b15-13+