(E)-N-[(4-methoxyphenyl)carbamoyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)carbamoyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)carbamoyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-methoxyanilino)-oxomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)carbamoyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-methoxyphenyl)carbamoyl]-3-phenyl-acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-22-15-10-8-14(9-11-15)18-17(21)19-16(20)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H2,18,19,20,21)/b12-7+