3-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-oxo-3-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]propanoic acid CAS Name: 3-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-oxopropanoic acid IUPAC Name: 3-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-oxopropanoic acid Traditional Name: 3-keto-3-[(N'E)-N'-[1-(p-tolyl)ethylidene]hydrazino]propionic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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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)/b13-9+