3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-p-phenetyl-acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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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-])OC

Isomeric SMILES

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

InChI

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