methyl (2Z)-2-[2-[[(E)-[(1Z)-1-[4-(4-chloranylphenoxy)phenyl]-1-ethoxyimino-propan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-[[(E)-[(1Z)-1-[4-(4-chloranylphenoxy)phenyl]-1-ethoxyimino-propan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[[(E)-[(2Z)-2-[4-(4-chlorophenoxy)phenyl]-2-ethoxyimino-1-methyl-ethylidene]amino]oxymethyl]phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[[(E)-[(1Z)-1-[4-(4-chlorophenoxy)phenyl]-1-ethoxyiminopropan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[[(E)-[(1Z)-1-[4-(4-chlorophenoxy)phenyl]-1-ethoxyiminopropan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[[(E)-[(2Z)-2-[4-(4-chlorophenoxy)phenyl]-2-ethyloximino-1-methyl-ethylidene]amino]oxymethyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C28H28ClN3O6 MolecularWeight: 537.99142

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C(=NOCC3=CC=CC=C3C(=NOC)C(=O)OC)C

Isomeric SMILES

CCO/N=C(/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)\C(=N\OCC3=CC=CC=C3/C(=N/OC)/C(=O)OC)\C

InChI

InChI=1S/C28H28ClN3O6/c1-5-36-32-26(20-10-14-23(15-11-20)38-24-16-12-22(29)13-17-24)19(2)30-37-18-21-8-6-7-9-25(21)27(31-35-4)28(33)34-3/h6-17H,5,18H2,1-4H3/b30-19+,31-27-,32-26+