N'-[(Z)-2-methylpentan-3-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-2-methylpentan-3-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-2-methylpentan-3-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-2-methylpentan-3-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-N-(p-tolyl)oxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)NC1=CC=C(C=C1)C)/C(C)C

InChI

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