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

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-veratryl-acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NCC1=CC(=C(C=C1)OC)OC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O5/c1-14(17-6-8-18(9-7-17)23-15(2)25)24-29-13-21(26)22-12-16-5-10-19(27-3)20(11-16)28-4/h5-11H,12-13H2,1-4H3,(H,22,26)(H,23,25)/b24-14-