N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(5-keto-3-pyrazolin-3-yl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC(=O)NN2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC(=O)NN2

InChI

InChI=1S/C14H16N4O3/c1-2-21-12-5-3-10(4-6-12)9-15-17-13(19)7-11-8-14(20)18-16-11/h3-6,8-9H,2,7H2,1H3,(H,17,19)(H2,16,18,20)/b15-9+