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

Systemtic Name: methyl (2Z)-2-methoxyimino-2-[2-[(E)-1-(3-methylphenyl)ethylideneamino]oxyphenyl]ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-[2-[(E)-1-(m-tolyl)ethylideneamino]oxyphenyl]acetate CAS Name: (2Z)-2-methoxyimino-2-[2-[(E)-1-(3-methylphenyl)ethylideneamino]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-[2-[(E)-1-(3-methylphenyl)ethylideneamino]oxyphenyl]acetate Traditional Name: (2Z)-2-methyloximino-2-[2-[(E)-1-(m-tolyl)ethylideneamino]oxyphenyl]acetic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC2=CC=CC=C2/C(=N/OC)/C(=O)OC)/C

InChI

InChI=1S/C19H20N2O4/c1-13-8-7-9-15(12-13)14(2)20-25-17-11-6-5-10-16(17)18(21-24-4)19(22)23-3/h5-12H,1-4H3/b20-14+,21-18-