(E)-3-(2-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(2-nitrophenyl)acrylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-22-15-9-5-2-6-12(15)10-11-16(19)17-13-7-3-4-8-14(13)18(20)21/h2-11H,1H3,(H,17,19)/b11-10+