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

Systemtic Name: (E)-2-cyano-3-[(4-hydroxyphenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxyanilino)-N-(2-phenylacetyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxyanilino)-N-(1-oxo-2-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxyanilino)-N-(2-phenylacetyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxyanilino)-N-(2-phenylacetyl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)C(=CNC2=CC=C(C=C2)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c19-11-14(12-20-15-6-8-16(22)9-7-15)18(24)21-17(23)10-13-4-2-1-3-5-13/h1-9,12,20,22H,10H2,(H,21,23,24)/b14-12+