N'-(cyclohexylideneamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanediamide

Systemtic Name: N'-(cyclohexylideneamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanediamide Openeye Name: N'-(cyclohexylideneamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanediamide CAS Name: N'-(cyclohexylideneamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanediamide IUPAC Name: N'-(cyclohexylideneamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanediamide Traditional Name: N'-(cyclohexylideneamino)-N-homoveratryl-malonamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(=O)NN=C2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC(=O)NN=C2CCCCC2)OC

InChI

InChI=1S/C19H27N3O4/c1-25-16-9-8-14(12-17(16)26-2)10-11-20-18(23)13-19(24)22-21-15-6-4-3-5-7-15/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,20,23)(H,22,24)