(3Z)-N-cyclohexyl-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-cyclohexyl-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-cyclohexyl-3-[[2-(3-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-cyclohexyl-3-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-cyclohexyl-3-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-cyclohexyl-3-[[2-(3-methylphenoxy)acetyl]hydrazono]butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)CC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\CC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-14-7-6-10-17(11-14)25-13-19(24)22-21-15(2)12-18(23)20-16-8-4-3-5-9-16/h6-7,10-11,16H,3-5,8-9,12-13H2,1-2H3,(H,20,23)(H,22,24)/b21-15-