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

Systemtic Name: N'-[(E)-[4-oxidanylidene-4-[(2-propan-2-ylphenyl)amino]butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(E)-[3-(2-isopropylanilino)-1-methyl-3-oxo-propylidene]amino]oxamide CAS Name: N'-[(E)-[4-oxo-4-(2-propan-2-ylanilino)butan-2-ylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-[4-oxo-4-(2-propan-2-ylanilino)butan-2-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(E)-[3-(2-isopropylanilino)-3-keto-1-methyl-propylidene]amino]oxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C(=O)NC(C)C)/C

InChI

InChI=1S/C18H26N4O3/c1-11(2)14-8-6-7-9-15(14)20-16(23)10-13(5)21-22-18(25)17(24)19-12(3)4/h6-9,11-12H,10H2,1-5H3,(H,19,24)(H,20,23)(H,22,25)/b21-13+