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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-4-27-17-8-5-13(11-18(17)26-3)6-10-19(22)20-15-12-14(21(23)24)7-9-16(15)25-2/h5-12H,4H2,1-3H3,(H,20,22)