(Z)-N-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-methoxy-2-nitrophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-methoxy-2-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-23-13-6-3-12(4-7-13)5-10-17(20)18-15-9-8-14(24-2)11-16(15)19(21)22/h3-11H,1-2H3,(H,18,20)/b10-5-