2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(15-5-7-16(8-6-15)21-14(2)24)23-28-12-20(25)22-17-9-10-18(26-3)19(11-17)27-4/h5-11H,12H2,1-4H3,(H,21,24)(H,22,25)/b23-13-