(3Z)-1-methyl-3-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(E)-(2-oxo-1,2-diphenyl-ethylidene)hydrazono]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(E)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(E)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]indol-2-one Traditional Name: (3Z)-3-[(E)-(2-keto-1,2-diphenyl-ethylidene)hydrazono]-1-methyl-oxindole Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C(\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H17N3O2/c1-26-19-15-9-8-14-18(19)21(23(26)28)25-24-20(16-10-4-2-5-11-16)22(27)17-12-6-3-7-13-17/h2-15H,1H3/b24-20+,25-21-