(Z)-N-(2-methoxy-4-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2-methoxy-4-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2-methoxy-4-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(2-methoxy-4-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2-methoxy-4-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-methoxy-4-nitro-phenyl)-3-phenyl-acrylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O4/c1-22-15-11-13(18(20)21)8-9-14(15)17-16(19)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,17,19)/b10-7-