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

Systemtic Name: 3-[[1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoate Openeye Name: 3-[[1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoate CAS Name: 3-[[1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoate IUPAC Name: 3-[[1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoate Traditional Name: 3-[[1-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]benzoate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC(=C1)C(=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=NOCC1=CC=CC(=C1)C(=O)[O-])C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19NO5/c1-12(14-7-8-16(22-2)17(10-14)23-3)19-24-11-13-5-4-6-15(9-13)18(20)21/h4-10H,11H2,1-3H3,(H,20,21)/p-1