3-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenyl-3-phenylazanyl-propan-2-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenyl-3-phenylazanyl-propan-2-ylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2Z)-2-(2-anilino-1-benzoyl-2-oxo-ethylidene)hydrazino]benzoic acid CAS Name: 3-[(2Z)-2-(1-anilino-1,3-dioxo-3-phenylpropan-2-ylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[(2Z)-2-(1-anilino-1,3-dioxo-3-phenylpropan-2-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[(N'Z)-N'-(2-anilino-1-benzoyl-2-keto-ethylidene)hydrazino]benzoic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC(=C2)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC(=C2)C(=O)O)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H17N3O4/c26-20(15-8-3-1-4-9-15)19(21(27)23-17-11-5-2-6-12-17)25-24-18-13-7-10-16(14-18)22(28)29/h1-14,24H,(H,23,27)(H,28,29)/b25-19-