(2E)-2-methoxyimino-N-[[4-[(2E)-2-methoxyiminoethyl]-2-methyl-phenoxy]methyl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-[[4-[(2E)-2-methoxyiminoethyl]-2-methyl-phenoxy]methyl]-N-methyl-2-phenyl-ethanamide Openeye Name: (2E)-2-methoxyimino-N-[[4-[(2E)-2-methoxyiminoethyl]-2-methyl-phenoxy]methyl]-N-methyl-2-phenyl-acetamide CAS Name: (2E)-2-methoxyimino-N-[[4-[(2E)-2-methoxyiminoethyl]-2-methylphenoxy]methyl]-N-methyl-2-phenylacetamide IUPAC Name: (2E)-2-methoxyimino-N-[[4-[(2E)-2-methoxyiminoethyl]-2-methylphenoxy]methyl]-N-methyl-2-phenylacetamide Traditional Name: (2E)-N-methyl-N-[[2-methyl-4-[(2E)-2-methyloximinoethyl]phenoxy]methyl]-2-methyloximino-2-phenyl-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC=NOC)OCN(C)C(=O)C(=NOC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-16-14-17(12-13-22-26-3)10-11-19(16)28-15-24(2)21(25)20(23-27-4)18-8-6-5-7-9-18/h5-11,13-14H,12,15H2,1-4H3/b22-13+,23-20+