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

Systemtic Name: N-[(2E)-5,5-dimethyl-3-oxidanylidene-2-[1-(prop-2-enoxyamino)butylidene]cyclohexylidene]benzamide Openeye Name: N-[(2E)-2-[1-(allyloxyamino)butylidene]-5,5-dimethyl-3-oxo-cyclohexylidene]benzamide CAS Name: N-[(2E)-5,5-dimethyl-3-oxo-2-[1-(prop-2-enoxyamino)butylidene]cyclohexylidene]benzamide IUPAC Name: N-[(2E)-5,5-dimethyl-3-oxo-2-[1-(prop-2-enoxyamino)butylidene]cyclohexylidene]benzamide Traditional Name: N-[(2E)-2-[1-(allyloxyamino)butylidene]-3-keto-5,5-dimethyl-cyclohexylidene]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=C\1/C(=NC(=O)C2=CC=CC=C2)CC(CC1=O)(C)C)/NOCC=C

InChI

InChI=1S/C22H28N2O3/c1-5-10-17(24-27-13-6-2)20-18(14-22(3,4)15-19(20)25)23-21(26)16-11-8-7-9-12-16/h6-9,11-12,24H,2,5,10,13-15H2,1,3-4H3/b20-17+,23-18?