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

Systemtic Name: N-(2-methylpropyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxyphenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N-(2-methylpropyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methylpropyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-isobutyl-oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-9-22-14-7-5-13(6-8-14)11-18-19-16(21)15(20)17-10-12(2)3/h4-8,11-12H,1,9-10H2,2-3H3,(H,17,20)(H,19,21)/b18-11+