2-(4-acetamidophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(E)-veratrylideneamino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O5/c1-13(23)21-15-5-7-16(8-6-15)27-12-19(24)22-20-11-14-4-9-17(25-2)18(10-14)26-3/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)/b20-11+