N-cyclohexyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2CCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)CC(=O)NC2CCCCC2

InChI

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