N-cyclopropyl-3-[2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(E)-(2,5-dimethoxybenzylidene)amino]oxyacetyl]amino]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H23N3O5/c1-27-18-8-9-19(28-2)15(11-18)12-22-29-13-20(25)23-17-5-3-4-14(10-17)21(26)24-16-6-7-16/h3-5,8-12,16H,6-7,13H2,1-2H3,(H,23,25)(H,24,26)/b22-12+