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

Systemtic Name: (2E)-2-(4-chlorophenyl)-2-methoxyimino-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: (2E)-2-(4-chlorophenyl)-2-methoxyimino-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: (2E)-2-(4-chlorophenyl)-2-methoxyimino-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: (2E)-2-(4-chlorophenyl)-2-methoxyimino-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: (2E)-2-(4-chlorophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-methyloximino-acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(=NOC)C2=CC=C(C=C2)Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)/C(=N/OC)/C2=CC=C(C=C2)Cl)OCC#C

InChI

InChI=1S/C21H21ClN2O4/c1-4-13-28-18-10-5-15(14-19(18)26-2)11-12-23-21(25)20(24-27-3)16-6-8-17(22)9-7-16/h1,5-10,14H,11-13H2,2-3H3,(H,23,25)/b24-20+