(2E)-2-methoxyimino-N-methyl-2-[2-[3-[(E)-2-phenylethenoxy]phenoxy]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-[(E)-2-phenylethenoxy]phenoxy]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-[(E)-styryl]oxyphenoxy]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-[(E)-2-phenylethenoxy]phenoxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-[(E)-2-phenylethenoxy]phenoxy]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[3-[(E)-styryl]oxyphenoxy]phenyl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OC=CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)O/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-25-24(27)23(26-28-2)21-13-6-7-14-22(21)30-20-12-8-11-19(17-20)29-16-15-18-9-4-3-5-10-18/h3-17H,1-2H3,(H,25,27)/b16-15+,26-23+