(3Z)-3-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3Z)-3-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]-N-phenyl-butanamide Openeye Name: (3Z)-3-[(E)-(2-oxo-1,2-diphenyl-ethylidene)hydrazono]-N-phenyl-butanamide CAS Name: (3Z)-3-[(E)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3Z)-3-[(E)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-N-phenylbutanamide Traditional Name: (3Z)-3-[(E)-(2-keto-1,2-diphenyl-ethylidene)hydrazono]-N-phenyl-butyramide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/N=C(\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2)/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2/c1-18(17-22(28)25-21-15-9-4-10-16-21)26-27-23(19-11-5-2-6-12-19)24(29)20-13-7-3-8-14-20/h2-16H,17H2,1H3,(H,25,28)/b26-18-,27-23+