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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-methyl-3-nitro-phenyl)acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-13-3-6-15(12-16(13)22(24)25)21-19(23)8-5-14-4-7-17(27-10-9-20)18(11-14)26-2/h3-8,11-12H,10H2,1-2H3,(H,21,23)/b8-5+