5-(4-methylcyclohexyl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(4-methylcyclohexyl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)butylidene]-5-(4-methylcyclohexyl)cyclohexane-1,3-dione CAS Name: 5-(4-methylcyclohexyl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-methylcyclohexyl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)butylidene]-5-(4-methylcyclohexyl)cyclohexane-1,3-quinone Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2CCC(CC2)C)NOCC=C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2CCC(CC2)C)NOCC=C

InChI

InChI=1S/C20H31NO3/c1-4-6-17(21-24-11-5-2)20-18(22)12-16(13-19(20)23)15-9-7-14(3)8-10-15/h5,14-16,21H,2,4,6-13H2,1,3H3