4-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[[2-[(Z)-veratrylideneamino]oxyacetyl]amino]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-23(2)20(25)15-6-8-16(9-7-15)22-19(24)13-28-21-12-14-5-10-17(26-3)18(11-14)27-4/h5-12H,13H2,1-4H3,(H,22,24)/b21-12-