N'-[(Z)-(4-ethylphenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-ethylphenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(4-ethylphenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(4-ethylphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(4-ethylphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(4-ethylbenzylidene)amino]-N-isobutyl-oxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC(C)C

InChI

InChI=1S/C15H21N3O2/c1-4-12-5-7-13(8-6-12)10-17-18-15(20)14(19)16-9-11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,16,19)(H,18,20)/b17-10-