N',N'-diethyl-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-11-22-14-9-7-13(8-10-14)12-17-18-15(20)16(21)19(5-2)6-3/h4,7-10,12H,1,5-6,11H2,2-3H3,(H,18,20)/b17-12-