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

Systemtic Name: 5-(4-methylthiophen-2-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)butylidene]-5-(4-methyl-2-thienyl)cyclohexane-1,3-dione CAS Name: 5-(4-methyl-2-thiophenyl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-methylthiophen-2-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)butylidene]-5-(4-methyl-2-thienyl)cyclohexane-1,3-quinone Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC(=CS2)C)NOCC=C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC(=CS2)C)NOCC=C

InChI

InChI=1S/C18H23NO3S/c1-4-6-14(19-22-7-5-2)18-15(20)9-13(10-16(18)21)17-8-12(3)11-23-17/h5,8,11,13,19H,2,4,6-7,9-10H2,1,3H3