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

Systemtic Name: N'-[(E)-[4-oxidanylidene-4-(phenethylamino)butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(E)-[1-methyl-3-oxo-3-(phenethylamino)propylidene]amino]oxamide CAS Name: N'-[(E)-[4-oxo-4-(phenethylamino)butan-2-ylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-[4-oxo-4-(phenethylamino)butan-2-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(E)-[3-keto-1-methyl-3-(phenethylamino)propylidene]amino]oxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)CC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(\C)/CC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C17H24N4O3/c1-12(2)19-16(23)17(24)21-20-13(3)11-15(22)18-10-9-14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,21,24)/b20-13+