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

Systemtic Name: (Z)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-2-23-16-9-7-14(8-10-16)18-17(20)11-6-13-4-3-5-15(12-13)19(21)22/h3-12H,2H2,1H3,(H,18,20)/b11-6-