(E)-N-(4-ethoxy-2-nitro-phenyl)-3-(4-methylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-24-15-9-10-16(17(12-15)20(22)23)19-18(21)11-8-14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3,(H,19,21)/b11-8+