N2-[4-chloranyl-3-[(E)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]phenyl]-N1-propyl-cyclohexene-1,2-dicarboxamide

Systemtic Name: N2-[4-chloranyl-3-[(E)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]phenyl]-N1-propyl-cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-3-[(E)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]phenyl]-N1-propyl-cyclohexene-1,2-dicarboxamide CAS Name: N2-[4-chloro-3-[(E)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]phenyl]-N1-propylcyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-[4-chloro-3-[(E)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]phenyl]-1-N-propylcyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-3-[(E)-3-keto-2-methyl-3-(propylamino)prop-1-enyl]phenyl]-N-propyl-cyclohexene-1,2-dicarboxamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2)Cl)C=C(C)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2)Cl)/C=C(\C)/C(=O)NCCC

InChI

InChI=1S/C24H32ClN3O3/c1-4-12-26-22(29)16(3)14-17-15-18(10-11-21(17)25)28-24(31)20-9-7-6-8-19(20)23(30)27-13-5-2/h10-11,14-15H,4-9,12-13H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)/b16-14+