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

Systemtic Name: (3Z)-1-butyl-3-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-butyl-3-[(E)-(2-oxo-1,2-diphenyl-ethylidene)hydrazono]indolin-2-one CAS Name: (3Z)-1-butyl-3-[(E)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-butyl-3-[(E)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-butyl-3-[(E)-(2-keto-1,2-diphenyl-ethylidene)hydrazono]oxindole Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/N=C(\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C26H23N3O2/c1-2-3-18-29-22-17-11-10-16-21(22)24(26(29)31)28-27-23(19-12-6-4-7-13-19)25(30)20-14-8-5-9-15-20/h4-17H,2-3,18H2,1H3/b27-23+,28-24-