ethyl (Z)-2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-5,5-dimethyl-4-oxidanylidene-hex-2-enoate

Systemtic Name: ethyl (Z)-2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-5,5-dimethyl-4-oxidanylidene-hex-2-enoate Openeye Name: ethyl (Z)-2-[2-(3-methoxybenzoyl)hydrazino]-5,5-dimethyl-4-oxo-hex-2-enoate CAS Name: (Z)-2-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-5,5-dimethyl-4-oxo-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[2-(3-methoxybenzoyl)hydrazinyl]-5,5-dimethyl-4-oxohex-2-enoate Traditional Name: (Z)-4-keto-2-(N'-m-anisoylhydrazino)-5,5-dimethyl-hex-2-enoic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C(C)(C)C)NNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C(C)(C)C)/NNC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C18H24N2O5/c1-6-25-17(23)14(11-15(21)18(2,3)4)19-20-16(22)12-8-7-9-13(10-12)24-5/h7-11,19H,6H2,1-5H3,(H,20,22)/b14-11-