3,3-diethyl-1-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-piperidine-2,4-dione

Systemtic Name: 3,3-diethyl-1-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-piperidine-2,4-dione Openeye Name: 3,3-diethyl-1-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-piperidine-2,4-dione CAS Name: 3,3-diethyl-1-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-5-methylpiperidine-2,4-dione IUPAC Name: 3,3-diethyl-1-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methylpiperidine-2,4-dione Traditional Name: 3,3-diethyl-1-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-piperidine-2,4-quinone Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C(CN(C1=O)NC=C2C=CC(=O)C(=C2)OC)C)CC

Isomeric SMILES

CCC1(C(=O)C(CN(C1=O)N/C=C\2/C=CC(=O)C(=C2)OC)C)CC

InChI

InChI=1S/C18H24N2O4/c1-5-18(6-2)16(22)12(3)11-20(17(18)23)19-10-13-7-8-14(21)15(9-13)24-4/h7-10,12,19H,5-6,11H2,1-4H3/b13-10-