2-[2-[(2Z)-2-[[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-phenyl-methylidene]hydrazinyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(2Z)-2-[[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-phenyl-methylidene]hydrazinyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(2Z)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-phenyl-methylene]hydrazino]phenoxy]acetic acid CAS Name: 2-[2-[(2Z)-2-[[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-phenylmethylidene]hydrazinyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(2Z)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-phenylmethylidene]hydrazinyl]phenoxy]acetic acid Traditional Name: 2-[2-[(N'Z)-N'-[[(N'E)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-phenyl-methylene]hydrazino]phenoxy]acetic acid Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2OCC(=O)O)NN=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2OCC(=O)O)/N/N=C/3\C=CC=CC3=O

InChI

InChI=1S/C21H18N4O4/c26-18-12-6-4-10-16(18)22-24-21(15-8-2-1-3-9-15)25-23-17-11-5-7-13-19(17)29-14-20(27)28/h1-13,23H,14H2,(H,24,25)(H,27,28)/b22-16+