N-(2-methylpropyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-methylpropyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(Z)-(3-allyloxyphenyl)methyleneamino]-N-isobutyl-propanediamide CAS Name: N-(2-methylpropyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-methylpropyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(Z)-(3-allyloxybenzylidene)amino]-N-isobutyl-malonamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=O)NN=CC1=CC(=CC=C1)OCC=C

Isomeric SMILES

CC(C)CNC(=O)CC(=O)N/N=C\C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C17H23N3O3/c1-4-8-23-15-7-5-6-14(9-15)12-19-20-17(22)10-16(21)18-11-13(2)3/h4-7,9,12-13H,1,8,10-11H2,2-3H3,(H,18,21)(H,20,22)/b19-12-