3-[(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[(2-oxo-1,2-diphenyl-ethylidene)hydrazono]indolin-2-one CAS Name: 3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]indol-2-one Traditional Name: 1-benzyl-3-[(2-keto-1,2-diphenyl-ethylidene)hydrazono]oxindole Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN=C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN=C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C29H21N3O2/c33-28(23-16-8-3-9-17-23)26(22-14-6-2-7-15-22)30-31-27-24-18-10-11-19-25(24)32(29(27)34)20-21-12-4-1-5-13-21/h1-19H,20H2