(E)-3-(2-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-o-phenetyl-acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-3-25-17-7-5-4-6-13(17)8-11-18(21)19-15-10-9-14(24-2)12-16(15)20(22)23/h4-12H,3H2,1-2H3,(H,19,21)/b11-8+