5-phenyl-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione

Systemtic Name: 5-phenyl-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 5-phenyl-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 5-phenyl-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-10-22-19-15(4-2)18-16(20)11-14(12-17(18)21)13-8-6-5-7-9-13/h3,5-9,14,19H,1,4,10-12H2,2H3