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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O5/c1-3-12-26-16-8-4-14(5-9-16)6-11-19(22)20-17-13-15(21(23)24)7-10-18(17)25-2/h4-11,13H,3,12H2,1-2H3,(H,20,22)