(E)-N-[(3-methoxyphenyl)carbamoyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxyphenyl)carbamoyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3-methoxyphenyl)carbamoyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3-methoxyanilino)-oxomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)carbamoyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3-methoxyphenyl)carbamoyl]-3-phenyl-acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-22-15-9-5-8-14(12-15)18-17(21)19-16(20)11-10-13-6-3-2-4-7-13/h2-12H,1H3,(H2,18,19,20,21)/b11-10+