phenyl 3-[[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoate

Systemtic Name: phenyl 3-[[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoate Openeye Name: phenyl 3-[[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoate CAS Name: 3-[[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoic acid phenyl ester IUPAC Name: phenyl 3-[[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoate Traditional Name: 3-[[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoic acid phenyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\OCC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23NO5/c1-17(19-12-13-22(27-2)23(15-19)28-3)25-29-16-18-8-7-9-20(14-18)24(26)30-21-10-5-4-6-11-21/h4-15H,16H2,1-3H3/b25-17+