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

Systemtic Name: (3Z)-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC=C4C=CC(=O)C=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC=C4C=CC(=O)C=C4)/C2=O

InChI

InChI=1S/C22H17N3O2/c26-18-12-10-16(11-13-18)14-23-24-21-19-8-4-5-9-20(19)25(22(21)27)15-17-6-2-1-3-7-17/h1-14,23H,15H2/b24-21-