N'-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-N-(p-tolyl)oxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)C)/C

InChI

InChI=1S/C15H21N3O2/c1-5-11(3)12(4)17-18-15(20)14(19)16-13-8-6-10(2)7-9-13/h6-9,11H,5H2,1-4H3,(H,16,19)(H,18,20)/b17-12-/t11-/m0/s1