(Z)-3-methoxy-2-methyl-N-(phenylcarbamoyl)prop-2-enamide

Systemtic Name: (Z)-3-methoxy-2-methyl-N-(phenylcarbamoyl)prop-2-enamide Openeye Name: (Z)-3-methoxy-2-methyl-N-(phenylcarbamoyl)prop-2-enamide CAS Name: (Z)-N-[anilino(oxo)methyl]-3-methoxy-2-methyl-2-propenamide IUPAC Name: (Z)-3-methoxy-2-methyl-N-(phenylcarbamoyl)prop-2-enamide Traditional Name: (Z)-3-methoxy-2-methyl-N-(phenylcarbamoyl)acrylamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C/OC)/C(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O3/c1-9(8-17-2)11(15)14-12(16)13-10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,13,14,15,16)/b9-8-