(Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylamide Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-25-17-9-13(8-14(10-19)18(20)22)4-7-16(17)26-11-12-2-5-15(6-3-12)21(23)24/h2-9H,11H2,1H3,(H2,20,22)/b14-8-