N'-[(E)-[4-(1-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-(1-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-[3-(1-adamantylamino)-1-methyl-3-oxo-propylidene]amino]-N-isopropyl-oxamide CAS Name: N'-[(E)-[4-(1-adamantylamino)-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-[4-(1-adamantylamino)-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-[3-(1-adamantylamino)-3-keto-1-methyl-propylidene]amino]-N-isopropyl-oxamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)CC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(\C)/CC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H30N4O3/c1-11(2)20-17(25)18(26)23-22-12(3)4-16(24)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h11,13-15H,4-10H2,1-3H3,(H,20,25)(H,21,24)(H,23,26)/b22-12+