(2Z)-2-[2-[[(Z)-3,4-dimethylpent-3-en-2-ylideneamino]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[[(Z)-3,4-dimethylpent-3-en-2-ylideneamino]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[(Z)-1,2,3-trimethylbut-2-enylideneamino]oxymethyl]phenyl]acetamide CAS Name: (2Z)-2-[2-[[(Z)-3,4-dimethylpent-3-en-2-ylideneamino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[[(Z)-3,4-dimethylpent-3-en-2-ylideneamino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[[(Z)-1,2,3-trimethylbut-2-enylideneamino]oxymethyl]phenyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=NOCC1=CC=CC=C1C(=NOC)C(=O)NC)C)C

Isomeric SMILES

CC(=C(C)/C(=N\OCC1=CC=CC=C1/C(=N/OC)/C(=O)NC)/C)C

InChI

InChI=1S/C18H25N3O3/c1-12(2)13(3)14(4)20-24-11-15-9-7-8-10-16(15)17(21-23-6)18(22)19-5/h7-10H,11H2,1-6H3,(H,19,22)/b20-14-,21-17-