4-[3-(2-methylphenoxy)-2-oxidanylidene-propanehydrazonoyl]benzoic acid

Systemtic Name: 4-[3-(2-methylphenoxy)-2-oxidanylidene-propanehydrazonoyl]benzoic acid Openeye Name: 4-[3-(2-methylphenoxy)-2-oxo-propanehydrazonoyl]benzoic acid CAS Name: 4-[(1E)-1-hydrazinylidene-3-(2-methylphenoxy)-2-oxopropyl]benzoic acid IUPAC Name: 4-[3-(2-methylphenoxy)-2-oxopropanehydrazonoyl]benzoic acid Traditional Name: 4-[2-keto-3-(2-methylphenoxy)propanehydrazonoyl]benzoic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)C(=NN)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)/C(=N/N)/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H16N2O4/c1-11-4-2-3-5-15(11)23-10-14(20)16(19-18)12-6-8-13(9-7-12)17(21)22/h2-9H,10,18H2,1H3,(H,21,22)/b19-16+