3-(3-methoxy-4-propoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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