(2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: (2Z)-2-(4-cyanobenzyl)oximino-3-keto-N-(2-methoxyphenyl)butyramide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOCC1=CC=C(C=C1)C#N)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)/C(=N/OCC1=CC=C(C=C1)C#N)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H17N3O4/c1-13(23)18(19(24)21-16-5-3-4-6-17(16)25-2)22-26-12-15-9-7-14(11-20)8-10-15/h3-10H,12H2,1-2H3,(H,21,24)/b22-18-