(E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c1-25-16-7-2-11(9-15(16)20(23)24)8-12(10-18)17(22)19-13-3-5-14(21)6-4-13/h2-9,21H,1H3,(H,19,22)/b12-8+