(E)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-p-phenetyl-acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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