N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(phenylmethyl)indole-2-carbohydrazide

Systemtic Name: N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(phenylmethyl)indole-2-carbohydrazide Openeye Name: 1-benzyl-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]indole-2-carbohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-(phenylmethyl)-2-indolecarbohydrazide IUPAC Name: 1-benzyl-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]indole-2-carbohydrazide Traditional Name: 1-benzyl-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]indole-2-carbohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NNC=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NNC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C23H19N3O3/c27-19-11-10-18(22(28)13-19)14-24-25-23(29)21-12-17-8-4-5-9-20(17)26(21)15-16-6-2-1-3-7-16/h1-14,24,28H,15H2,(H,25,29)