4-[2-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzoic acid

Systemtic Name: 4-[2-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzoic acid Openeye Name: 4-[2-[(1E)-1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]benzoic acid CAS Name: 4-[[(1E)-1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazo]benzoic acid IUPAC Name: 4-[2-[(1E)-1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzoic acid Traditional Name: 4-[N'-[(1E)-1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C/C(=C\1/C=CC(=CC1=O)OC)/NNC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H16N2O4/c1-10(14-8-7-13(22-2)9-15(14)19)17-18-12-5-3-11(4-6-12)16(20)21/h3-9,17-18H,1-2H3,(H,20,21)/b14-10+