N'-[3-oxidanylidene-1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-(2-sulfanylphenyl)propyl]benzohydrazide

Systemtic Name: N'-[3-oxidanylidene-1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-(2-sulfanylphenyl)propyl]benzohydrazide Openeye Name: N'-[3-oxo-1-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-(2-sulfanylphenyl)propyl]benzohydrazide CAS Name: N'-[3-(2-mercaptophenyl)-3-oxo-1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]benzohydrazide IUPAC Name: N'-[3-oxo-1-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-(2-sulfanylphenyl)propyl]benzohydrazide Traditional Name: N'-[3-keto-1-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-(2-mercaptophenyl)propyl]benzohydrazide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2)CC(=O)C3=CC=CC=C3S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2)CC(=O)C3=CC=CC=C3S

InChI

InChI=1S/C22H18N2O3S/c25-17-12-10-15(11-13-17)19(14-20(26)18-8-4-5-9-21(18)28)23-24-22(27)16-6-2-1-3-7-16/h1-13,23,28H,14H2,(H,24,27)