N'-[(E)-[4-[(2-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(2-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(E)-[1-methyl-3-(2-methylanilino)-3-oxo-propylidene]amino]oxamide CAS Name: N'-[(E)-[4-(2-methylanilino)-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-[4-(2-methylanilino)-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(E)-[3-keto-1-methyl-3-(o-toluidino)propylidene]amino]oxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C(=O)NC(C)C)/C

InChI

InChI=1S/C16H22N4O3/c1-10(2)17-15(22)16(23)20-19-12(4)9-14(21)18-13-8-6-5-7-11(13)3/h5-8,10H,9H2,1-4H3,(H,17,22)(H,18,21)(H,20,23)/b19-12+