(2E)-N-[2-[[(3E)-3-ethoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-N-[2-[[(3E)-3-ethoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-N-[2-[[(3E)-3-ethoxyiminobenzofuran-6-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-N-[2-[[(3E)-3-ethoxyimino-6-benzofuranyl]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-N-[2-[[(3E)-3-ethoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-N-[2-[[(3E)-3-ethyloximinocoumaran-6-yl]oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1COC2=C1C=CC(=C2)OCC3=CC=CC=C3N(C)C(=O)C=NOC

Isomeric SMILES

CCO/N=C\1/COC2=C1C=CC(=C2)OCC3=CC=CC=C3N(C)C(=O)/C=N/OC

InChI

InChI=1S/C21H23N3O5/c1-4-29-23-18-14-28-20-11-16(9-10-17(18)20)27-13-15-7-5-6-8-19(15)24(2)21(25)12-22-26-3/h5-12H,4,13-14H2,1-3H3/b22-12+,23-18-