N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(E)-(4-tert-butylphenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(E)-(4-tert-butylbenzylidene)amino]-N-cyclopropyl-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)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O2/c1-16(2,3)12-6-4-11(5-7-12)10-17-19-15(21)14(20)18-13-8-9-13/h4-7,10,13H,8-9H2,1-3H3,(H,18,20)(H,19,21)/b17-10+