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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-p-phenetyl-acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-24-15-10-7-14(8-11-15)9-12-18(21)19-16-5-4-6-17(13(16)2)20(22)23/h4-12H,3H2,1-2H3,(H,19,21)/b12-9+