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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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