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

Systemtic Name: (E)-2-cyano-3-[(4-methylphenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methylanilino)-N-(2-phenylacetyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylanilino)-N-(1-oxo-2-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylanilino)-N-(2-phenylacetyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-phenylacetyl)-3-(p-toluidino)acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-14-7-9-17(10-8-14)21-13-16(12-20)19(24)22-18(23)11-15-5-3-2-4-6-15/h2-10,13,21H,11H2,1H3,(H,22,23,24)/b16-13+