3-[(diphenylmethylidene)hydrazinylidene]-1-ethyl-indol-2-one

Systemtic Name: 3-[(diphenylmethylidene)hydrazinylidene]-1-ethyl-indol-2-one Openeye Name: 3-(benzhydrylidenehydrazono)-1-ethyl-indolin-2-one CAS Name: 3-[(diphenylmethylene)hydrazinylidene]-1-ethyl-2-indolone IUPAC Name: 3-(benzhydrylidenehydrazinylidene)-1-ethylindol-2-one Traditional Name: 3-(benzhydrylidenehydrazono)-1-ethyl-oxindole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C23H19N3O/c1-2-26-20-16-10-9-15-19(20)22(23(26)27)25-24-21(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16H,2H2,1H3