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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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