N-[(2E)-5,5-dimethyl-3-oxidanylidene-2-[1-(prop-2-enoxyamino)butylidene]cyclohexylidene]butanamide

Systemtic Name: N-[(2E)-5,5-dimethyl-3-oxidanylidene-2-[1-(prop-2-enoxyamino)butylidene]cyclohexylidene]butanamide Openeye Name: N-[(2E)-2-[1-(allyloxyamino)butylidene]-5,5-dimethyl-3-oxo-cyclohexylidene]butanamide CAS Name: N-[(2E)-5,5-dimethyl-3-oxo-2-[1-(prop-2-enoxyamino)butylidene]cyclohexylidene]butanamide IUPAC Name: N-[(2E)-5,5-dimethyl-3-oxo-2-[1-(prop-2-enoxyamino)butylidene]cyclohexylidene]butanamide Traditional Name: N-[(2E)-2-[1-(allyloxyamino)butylidene]-3-keto-5,5-dimethyl-cyclohexylidene]butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=NC(=O)CCC)CC(CC1=O)(C)C)NOCC=C

Isomeric SMILES

CCC/C(=C\1/C(=NC(=O)CCC)CC(CC1=O)(C)C)/NOCC=C

InChI

InChI=1S/C19H30N2O3/c1-6-9-14(21-24-11-8-3)18-15(20-17(23)10-7-2)12-19(4,5)13-16(18)22/h8,21H,3,6-7,9-13H2,1-2,4-5H3/b18-14+,20-15?