methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate; 1H-pyrazole

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate; 1H-pyrazole Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate; 1H-pyrazole CAS Name: (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetic acid methyl ester; 1H-pyrazole IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate; 1H-pyrazole Traditional Name: (2E)-2-methyloximino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetic acid methyl ester; 1H-pyrazole Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)OC.C1=CNN=C1

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N\OC)/C(=O)OC.C1=CNN=C1

InChI

InChI=1S/C18H19NO4.C3H4N2/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2;1-2-4-5-3-1/h4-11H,12H2,1-3H3;1-3H,(H,4,5)/b19-17+;