4-[(2Z)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2Z)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2Z)-2-[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]benzoic acid CAS Name: 4-[(2Z)-2-[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'Z)-N'-[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]hydrazino]benzoic acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=NNC2=CC=C(C=C2)C(=O)O)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)/C(=N\NC2=CC=C(C=C2)C(=O)O)/C=C1

InChI

InChI=1S/C17H19N3O3/c1-3-20(4-2)14-9-10-15(16(21)11-14)19-18-13-7-5-12(6-8-13)17(22)23/h5-11,18H,3-4H2,1-2H3,(H,22,23)/b19-15-