(2Z)-2-(4,5-dimethyl-2-phenoxy-cyclohexa-1,4-dien-1-yl)-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-(4,5-dimethyl-2-phenoxy-cyclohexa-1,4-dien-1-yl)-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-(4,5-dimethyl-2-phenoxy-cyclohexa-1,4-dien-1-yl)-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-(4,5-dimethyl-2-phenoxy-1-cyclohexa-1,4-dienyl)-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-(4,5-dimethyl-2-phenoxycyclohexa-1,4-dien-1-yl)-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-(4,5-dimethyl-2-phenoxy-cyclohexa-1,4-dien-1-yl)-N-methyl-2-methyloximino-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C(=NOC)C(=O)NC)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(CC(=C(C1)/C(=N/OC)/C(=O)NC)OC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O3/c1-12-10-15(17(20-22-4)18(21)19-3)16(11-13(12)2)23-14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3,(H,19,21)/b20-17-