(E)-3-(4-methoxyphenyl)-2-nitro-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-nitro-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-methoxyphenyl)-2-nitro-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-nitro-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methoxyphenyl)-2-nitroprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-methoxyphenyl)-2-nitro-acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCC2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-23-15-9-7-13(8-10-15)11-16(19(21)22)17(20)18-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,18,20)/b16-11+