3-(2-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(2-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(2-ethoxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(2-ethoxyphenyl)-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3-o-phenetyl-acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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