methyl 2-[2-[(E)-1-(3-methylphenyl)ethylideneamino]oxyphenyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[(E)-1-(3-methylphenyl)ethylideneamino]oxyphenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[(E)-1-(m-tolyl)ethylideneamino]oxyphenyl]-2-oxo-acetate CAS Name: 2-[2-[(E)-1-(3-methylphenyl)ethylideneamino]oxyphenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-1-(3-methylphenyl)ethylideneamino]oxyphenyl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(E)-1-(m-tolyl)ethylideneamino]oxyphenyl]acetic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC2=CC=CC=C2C(=O)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC2=CC=CC=C2C(=O)C(=O)OC)/C

InChI

InChI=1S/C18H17NO4/c1-12-7-6-8-14(11-12)13(2)19-23-16-10-5-4-9-15(16)17(20)18(21)22-3/h4-11H,1-3H3/b19-13+