(E)-N-methoxy-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-methoxy-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-N-methoxy-prop-2-enamide CAS Name: (E)-3-(4-benzoyl-1-methyl-2-pyrrolyl)-N-methoxy-2-propenamide IUPAC Name: (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)-N-methoxyprop-2-enamide Traditional Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-N-methoxy-acrylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NOC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NOC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-18-11-13(16(20)12-6-4-3-5-7-12)10-14(18)8-9-15(19)17-21-2/h3-11H,1-2H3,(H,17,19)/b9-8+