N-cyclohexyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-cyclohexyl-propanediamide CAS Name: N-cyclohexyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-cyclohexyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-cyclohexyl-malonamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-3-12-28-18-11-10-16(13-19(18)27-4-2)15-22-24-21(26)14-20(25)23-17-8-6-5-7-9-17/h3,10-11,13,15,17H,1,4-9,12,14H2,2H3,(H,23,25)(H,24,26)/b22-15+