4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzamide

Systemtic Name: 4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzamide Openeye Name: 4-[[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxymethyl]benzamide CAS Name: 4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzamide IUPAC Name: 4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzamide Traditional Name: 4-[[(E)-veratrylideneamino]oxymethyl]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C17H18N2O4/c1-21-15-8-5-13(9-16(15)22-2)10-19-23-11-12-3-6-14(7-4-12)17(18)20/h3-10H,11H2,1-2H3,(H2,18,20)/b19-10+