3-[2-(diphenylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(diphenylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-(2-benzhydrylidenehydrazino)indol-2-one CAS Name: 3-[2-(diphenylmethylene)hydrazinyl]-2-indolone IUPAC Name: 3-(2-benzhydrylidenehydrazinyl)indol-2-one Traditional Name: 3-(N'-benzhydrylidenehydrazino)indol-2-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O/c25-21-20(17-13-7-8-14-18(17)22-21)24-23-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,22,24,25)