(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-nitrophenyl)acrylamide Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c1-25-17-11-13(5-7-16(17)26-10-9-19)6-8-18(22)20-14-3-2-4-15(12-14)21(23)24/h2-8,11-12H,10H2,1H3,(H,20,22)/b8-6+