N-[5,5-dimethyl-3-oxidanylidene-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-yl]-N-methyl-benzamide

Systemtic Name: N-[5,5-dimethyl-3-oxidanylidene-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-yl]-N-methyl-benzamide Openeye Name: N-[2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-oxo-cyclohexen-1-yl]-N-methyl-benzamide CAS Name: N-[5,5-dimethyl-3-oxo-2-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohexenyl]-N-methylbenzamide IUPAC Name: N-[5,5-dimethyl-3-oxo-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexen-1-yl]-N-methylbenzamide Traditional Name: N-[2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-3-keto-5,5-dimethyl-cyclohexen-1-yl]-N-methyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1=C(CC(CC1=O)(C)C)N(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/OCC=C)/C1=C(CC(CC1=O)(C)C)N(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-6-11-18(24-28-14-7-2)21-19(15-23(3,4)16-20(21)26)25(5)22(27)17-12-9-8-10-13-17/h7-10,12-13H,2,6,11,14-16H2,1,3-5H3/b24-18-