methyl (E)-2-[2-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-[2-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[2-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[2-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[2-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1C(=COC)C(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1/C(=C\OC)/C(=O)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO4/c1-14(15-8-10-17(21)11-9-15)22-26-12-16-6-4-5-7-18(16)19(13-24-2)20(23)25-3/h4-11,13H,12H2,1-3H3/b19-13+,22-14+