(Z)-N-[(4-ethenylphenyl)carbamoyl]-3-methoxy-2-methyl-prop-2-enamide

Systemtic Name: (Z)-N-[(4-ethenylphenyl)carbamoyl]-3-methoxy-2-methyl-prop-2-enamide Openeye Name: (Z)-3-methoxy-2-methyl-N-[(4-vinylphenyl)carbamoyl]prop-2-enamide CAS Name: (Z)-N-[(4-ethenylanilino)-oxomethyl]-3-methoxy-2-methyl-2-propenamide IUPAC Name: (Z)-N-[(4-ethenylphenyl)carbamoyl]-3-methoxy-2-methylprop-2-enamide Traditional Name: (Z)-3-methoxy-2-methyl-N-[(4-vinylphenyl)carbamoyl]acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-4-11-5-7-12(8-6-11)15-14(18)16-13(17)10(2)9-19-3/h4-9H,1H2,2-3H3,(H2,15,16,17,18)/b10-9-