N-cycloheptyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cycloheptyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxyphenyl)methyleneamino]-N-cycloheptyl-oxamide CAS Name: N-cycloheptyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cycloheptyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-cycloheptyl-oxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C19H25N3O3/c1-2-13-25-17-11-9-15(10-12-17)14-20-22-19(24)18(23)21-16-7-5-3-4-6-8-16/h2,9-12,14,16H,1,3-8,13H2,(H,21,23)(H,22,24)/b20-14+