1-[2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[2-oxo-3-(phenylhydrazono)indolin-1-yl]-3-phenyl-propane-1,3-dione CAS Name: 1-[2-oxo-3-(phenylhydrazinylidene)-1-indolyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[2-oxo-3-(phenylhydrazinylidene)indol-1-yl]-3-phenylpropane-1,3-dione Traditional Name: 1-[2-keto-3-(phenylhydrazono)indolin-1-yl]-3-phenyl-propane-1,3-dione Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)N2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)N2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

InChI

InChI=1S/C23H17N3O3/c27-20(16-9-3-1-4-10-16)15-21(28)26-19-14-8-7-13-18(19)22(23(26)29)25-24-17-11-5-2-6-12-17/h1-14,24H,15H2