N-propan-2-yl-2-(propan-2-ylamino)-N-[3-(propan-2-ylamino)but-2-en-2-yl]-2-propan-2-ylimino-ethanamide

Systemtic Name: N-propan-2-yl-2-(propan-2-ylamino)-N-[3-(propan-2-ylamino)but-2-en-2-yl]-2-propan-2-ylimino-ethanamide Openeye Name: N-isopropyl-2-(isopropylamino)-N-[2-(isopropylamino)-1-methyl-prop-1-enyl]-2-isopropylimino-acetamide CAS Name: N-propan-2-yl-2-(propan-2-ylamino)-N-[3-(propan-2-ylamino)but-2-en-2-yl]-2-propan-2-yliminoacetamide IUPAC Name: N-propan-2-yl-2-(propan-2-ylamino)-N-[3-(propan-2-ylamino)but-2-en-2-yl]-2-propan-2-yliminoacetamide Traditional Name: N-isopropyl-2-(isopropylamino)-N-[2-(isopropylamino)-1-methyl-prop-1-enyl]-2-isopropylimino-acetamide Formula: C18H36N4O MolecularWeight: 324.50464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=C(C)N(C(C)C)C(=O)C(=NC(C)C)NC(C)C)C

Isomeric SMILES

CC(C)NC(=C(C)N(C(C)C)C(=O)C(=NC(C)C)NC(C)C)C

InChI

InChI=1S/C18H36N4O/c1-11(2)19-15(9)16(10)22(14(7)8)18(23)17(20-12(3)4)21-13(5)6/h11-14,19H,1-10H3,(H,20,21)