4-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenylmethoxy-butan-2-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenylmethoxy-butan-2-ylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2Z)-2-(1-benzyloxycarbonyl-2-oxo-propylidene)hydrazino]benzoic acid CAS Name: 4-[(2Z)-2-(1,3-dioxo-1-phenylmethoxybutan-2-ylidene)hydrazinyl]benzoic acid IUPAC Name: 4-[(2Z)-2-(1,3-dioxo-1-phenylmethoxybutan-2-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-[(N'Z)-N'-(1-carbobenzoxy-2-keto-propylidene)hydrazino]benzoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)C(=O)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)C(=O)O)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O5/c1-12(21)16(18(24)25-11-13-5-3-2-4-6-13)20-19-15-9-7-14(8-10-15)17(22)23/h2-10,19H,11H2,1H3,(H,22,23)/b20-16-