methyl (2E)-2-methoxyimino-2-[2-[(E)-(phenylmethylidene)amino]oxyphenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[(E)-(phenylmethylidene)amino]oxyphenyl]ethanoate Openeye Name: methyl (2E)-2-[2-[(E)-benzylideneamino]oxyphenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-methoxyimino-2-[2-[(E)-(phenylmethylene)amino]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[(E)-benzylideneamino]oxyphenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[(E)-benzalamino]oxyphenyl]-2-methyloximino-acetic acid methyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1ON=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-21-17(20)16(19-22-2)14-10-6-7-11-15(14)23-18-12-13-8-4-3-5-9-13/h3-12H,1-2H3/b18-12+,19-16+