4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C)C1=O

InChI

InChI=1S/C23H24N4O3S/c1-4-30-20-7-5-6-19(21(20)28)13-24-27-22(29)18-10-8-17(9-11-18)14-31-23-25-15(2)12-16(3)26-23/h5-13,24H,4,14H2,1-3H3,(H,27,29)