4-[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C21H25N3O5/c1-5-28-18-11-6-15(12-19(18)27-4)13-22-29-14-20(25)23-17-9-7-16(8-10-17)21(26)24(2)3/h6-13H,5,14H2,1-4H3,(H,23,25)/b22-13-