2-[1-(ethoxyamino)propylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(ethoxyamino)propylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[1-(ethoxyamino)propylidene]-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 2-[1-(ethoxyamino)propylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[1-(ethoxyamino)propylidene]-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)C)NOCC

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)C)NOCC

InChI

InChI=1S/C18H23NO3/c1-4-15(19-22-5-2)18-16(20)10-14(11-17(18)21)13-8-6-12(3)7-9-13/h6-9,14,19H,4-5,10-11H2,1-3H3