(2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(4-ethoxyphenyl)hydrazono]-3-oxo-butanamide CAS Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxobutanamide IUPAC Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxobutanamide Traditional Name: (2Z)-3-keto-2-(p-phenetylhydrazono)butyramide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C(=O)C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C(/C(=O)C)\C(=O)N

InChI

InChI=1S/C12H15N3O3/c1-3-18-10-6-4-9(5-7-10)14-15-11(8(2)16)12(13)17/h4-7,14H,3H2,1-2H3,(H2,13,17)/b15-11-