N-(4-cyanophenyl)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: N-(4-cyanophenyl)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: N-(4-cyanophenyl)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: N-(4-cyanophenyl)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: N-(4-cyanophenyl)-4-hydroxy-4-(4-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: N-(4-cyanophenyl)-4-hydroxy-2-keto-4-(4-methoxyphenyl)but-3-enamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H14N2O4/c1-24-15-8-4-13(5-9-15)16(21)10-17(22)18(23)20-14-6-2-12(11-19)3-7-14/h2-10,21H,1H3,(H,20,23)