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

Systemtic Name: (3Z)-3-[(diphenylmethylidene)hydrazinylidene]-1-ethanoyl-indol-2-one Openeye Name: (3Z)-1-acetyl-3-(benzhydrylidenehydrazono)indolin-2-one CAS Name: (3Z)-1-acetyl-3-[(diphenylmethylene)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-acetyl-3-(benzhydrylidenehydrazinylidene)indol-2-one Traditional Name: (3Z)-1-acetyl-3-(benzhydrylidenehydrazono)oxindole Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/N=C(C3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H17N3O2/c1-16(27)26-20-15-9-8-14-19(20)22(23(26)28)25-24-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3/b25-22-