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

Systemtic Name: (Z)-N-(2-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(2-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(2-ethoxyphenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(2-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(2-nitrophenyl)-N-o-phenetyl-acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-2-23-16-10-6-4-8-14(16)18-17(20)12-11-13-7-3-5-9-15(13)19(21)22/h3-12H,2H2,1H3,(H,18,20)/b12-11-