(3Z)-N-cyclohexyl-3-(2,2-diphenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-cyclohexyl-3-(2,2-diphenylethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-cyclohexyl-3-[(2,2-diphenylacetyl)hydrazono]butanamide CAS Name: (3Z)-N-cyclohexyl-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-cyclohexyl-3-[(2,2-diphenylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-cyclohexyl-3-[(2,2-diphenylacetyl)hydrazono]butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NC3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O2/c1-18(17-22(28)25-21-15-9-4-10-16-21)26-27-24(29)23(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14,21,23H,4,9-10,15-17H2,1H3,(H,25,28)(H,27,29)/b26-18-