(Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-p-anisyl-acrylamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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