2-cyano-3-(2,4-dimethoxy-5-nitro-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2,4-dimethoxy-5-nitro-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(2,4-dimethoxy-5-nitro-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(2,4-dimethoxy-5-nitrophenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(2,4-dimethoxy-5-nitrophenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(2,4-dimethoxy-5-nitro-phenyl)-N-(4-hydroxyphenyl)acrylamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O6/c1-26-16-9-17(27-2)15(21(24)25)8-11(16)7-12(10-19)18(23)20-13-3-5-14(22)6-4-13/h3-9,22H,1-2H3,(H,20,23)