N-[1-[2-(diphenylmethylidene)hydrazinyl]ethylidene]-3-oxidanylidene-butanamide

Systemtic Name: N-[1-[2-(diphenylmethylidene)hydrazinyl]ethylidene]-3-oxidanylidene-butanamide Openeye Name: N-[1-(2-benzhydrylidenehydrazino)ethylidene]-3-oxo-butanamide CAS Name: N-[1-[2-(diphenylmethylene)hydrazinyl]ethylidene]-3-oxobutanamide IUPAC Name: N-[1-(2-benzhydrylidenehydrazinyl)ethylidene]-3-oxobutanamide Traditional Name: N-[1-(N'-benzhydrylidenehydrazino)ethylidene]-3-keto-butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N=C(C)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)N=C(C)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2/c1-14(23)13-18(24)20-15(2)21-22-19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,20,21,24)