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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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