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

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-4-11-28-18-9-5-14(12-19(18)27-3)6-10-20(23)21-16-8-7-15(26-2)13-17(16)22(24)25/h5-10,12-13H,4,11H2,1-3H3,(H,21,23)/b10-6+