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

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-nitrophenyl)-N-p-phenetyl-acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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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-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-2-25-16-9-7-15(8-10-16)20-18(22)14(12-19)11-13-5-3-4-6-17(13)21(23)24/h3-11H,2H2,1H3,(H,20,22)/b14-11-