(3E)-N-cycloheptyl-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-cycloheptyl-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-cycloheptyl-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-cycloheptyl-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-cycloheptyl-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-cycloheptyl-3-(homoveratroylhydrazono)butyramide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2CCCCCC2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC(=C(C=C1)OC)OC)/CC(=O)NC2CCCCCC2

InChI

InChI=1S/C21H31N3O4/c1-15(12-20(25)22-17-8-6-4-5-7-9-17)23-24-21(26)14-16-10-11-18(27-2)19(13-16)28-3/h10-11,13,17H,4-9,12,14H2,1-3H3,(H,22,25)(H,24,26)/b23-15+