2-[diazanyl(phenyl)methylidene]-N-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-butanimidate

Systemtic Name: 2-[diazanyl(phenyl)methylidene]-N-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-butanimidate Openeye Name: 2-[hydrazino(phenyl)methylene]-N-(5-methylisoxazol-3-yl)-3-oxo-butanimidate CAS Name: 2-[hydrazinyl(phenyl)methylidene]-N-(5-methyl-3-isoxazolyl)-3-oxobutanimidate IUPAC Name: 2-[hydrazinyl(phenyl)methylidene]-N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanimidate Traditional Name: 2-acetyl-3-hydrazino-N-(5-methylisoxazol-3-yl)-3-phenyl-acrylimidate Formula: C15H15N4O3- MolecularWeight: 299.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N=C(C(=C(C2=CC=CC=C2)NN)C(=O)C)[O-]

Isomeric SMILES

CC1=CC(=NO1)N=C(C(=C(C2=CC=CC=C2)NN)C(=O)C)[O-]

InChI

InChI=1S/C15H16N4O3/c1-9-8-12(19-22-9)17-15(21)13(10(2)20)14(18-16)11-6-4-3-5-7-11/h3-8,18H,16H2,1-2H3,(H,17,19,21)/p-1