(3Z)-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC=C4C=CC(=O)C=C4O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC=C4C=CC(=O)C=C4O)/C2=O

InChI

InChI=1S/C22H17N3O3/c26-17-11-10-16(20(27)12-17)13-23-24-21-18-8-4-5-9-19(18)25(22(21)28)14-15-6-2-1-3-7-15/h1-13,23,27H,14H2/b16-13?,24-21-