N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(4-tert-butylphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(4-tert-butylbenzylidene)amino]oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC=C

InChI

InChI=1S/C16H21N3O2/c1-5-10-17-14(20)15(21)19-18-11-12-6-8-13(9-7-12)16(2,3)4/h5-9,11H,1,10H2,2-4H3,(H,17,20)(H,19,21)/b18-11-