4-[3-[(4-ethoxyphenyl)amino]-2,3-bis(oxidanylidene)propanehydrazonoyl]benzoic acid

Systemtic Name: 4-[3-[(4-ethoxyphenyl)amino]-2,3-bis(oxidanylidene)propanehydrazonoyl]benzoic acid Openeye Name: 4-[3-(4-ethoxyanilino)-2,3-dioxo-propanehydrazonoyl]benzoic acid CAS Name: 4-[3-(4-ethoxyanilino)-1-hydrazinylidene-2,3-dioxopropyl]benzoic acid IUPAC Name: 4-[3-(4-ethoxyanilino)-2,3-dioxopropanehydrazonoyl]benzoic acid Traditional Name: 4-[2,3-diketo-3-(p-phenetidino)propanehydrazonoyl]benzoic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)C(=NN)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)C(=NN)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C18H17N3O5/c1-2-26-14-9-7-13(8-10-14)20-17(23)16(22)15(21-19)11-3-5-12(6-4-11)18(24)25/h3-10H,2,19H2,1H3,(H,20,23)(H,24,25)