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

Systemtic Name: 2-[2-[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzoic acid Openeye Name: 2-[2-[(E)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzoic acid CAS Name: 2-[[(E)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]benzoic acid IUPAC Name: 2-[2-[(E)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzoic acid Traditional Name: 2-[N'-[(E)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzoic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=CC=CC=C2C(=O)O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NNC2=CC=CC=C2C(=O)O)/C=C1

InChI

InChI=1S/C17H18N2O4/c1-2-9-23-13-8-7-12(16(20)10-13)11-18-19-15-6-4-3-5-14(15)17(21)22/h3-8,10-11,18-19H,2,9H2,1H3,(H,21,22)/b12-11+