(E)-2-cyano-3-[(4-methyl-2-oxidanyl-phenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(4-methyl-2-oxidanyl-phenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxy-4-methyl-anilino)-N-(2-phenylacetyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxy-4-methylanilino)-N-(1-oxo-2-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxy-4-methylanilino)-N-(2-phenylacetyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxy-4-methyl-anilino)-N-(2-phenylacetyl)acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C(C#N)C(=O)NC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C(\C#N)/C(=O)NC(=O)CC2=CC=CC=C2)O

InChI

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