(3E)-2-(cyclohexylamino)-N,N-dimethyl-3-(phenylcarbamoylhydrazinylidene)butanamide

Systemtic Name: (3E)-2-(cyclohexylamino)-N,N-dimethyl-3-(phenylcarbamoylhydrazinylidene)butanamide Openeye Name: (3E)-2-(cyclohexylamino)-N,N-dimethyl-3-(phenylcarbamoylhydrazono)butanamide CAS Name: (3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-2-(cyclohexylamino)-N,N-dimethylbutanamide IUPAC Name: (3E)-2-(cyclohexylamino)-N,N-dimethyl-3-(phenylcarbamoylhydrazinylidene)butanamide Traditional Name: (3E)-2-(cyclohexylamino)-N,N-dimethyl-3-(phenylcarbamoylhydrazono)butyramide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C(C(=O)N(C)C)NC2CCCCC2

Isomeric SMILES

C/C(=N\NC(=O)NC1=CC=CC=C1)/C(C(=O)N(C)C)NC2CCCCC2

InChI

InChI=1S/C19H29N5O2/c1-14(22-23-19(26)21-16-12-8-5-9-13-16)17(18(25)24(2)3)20-15-10-6-4-7-11-15/h5,8-9,12-13,15,17,20H,4,6-7,10-11H2,1-3H3,(H2,21,23,26)/b22-14+