3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: 3-oxo-3-[(2Z)-2-[1-(p-tolyl)ethylidene]hydrazino]propanoate CAS Name: 3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-oxopropanoate IUPAC Name: 3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-oxopropanoate Traditional Name: 3-keto-3-[(N'Z)-N'-[1-(p-tolyl)ethylidene]hydrazino]propionate Formula: C12H13N2O3- MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CC(=O)[O-])/C

InChI

InChI=1S/C12H14N2O3/c1-8-3-5-10(6-4-8)9(2)13-14-11(15)7-12(16)17/h3-6H,7H2,1-2H3,(H,14,15)(H,16,17)/p-1/b13-9-