(2E)-2-methoxyimino-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: (2E)-2-methoxyimino-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: (2E)-2-methoxyimino-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: (2E)-2-methoxyimino-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: (2E)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-methyloximino-2-(p-tolyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC)/C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C22H24N2O4/c1-5-14-28-19-11-8-17(15-20(19)26-3)12-13-23-22(25)21(24-27-4)18-9-6-16(2)7-10-18/h1,6-11,15H,12-14H2,2-4H3,(H,23,25)/b24-21+