N-[2-[[2-[(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-[(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-[(3,4-dimethoxyphenyl)methyleneamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-[(3,4-dimethoxyphenyl)methylideneamino]-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-[(3,4-dimethoxyphenyl)methylideneamino]-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(veratrylideneamino)ethyl]amino]ethyl]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC(=O)CNC(=O)CNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC(=O)CNC(=O)CNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H21N3O5/c1-27-16-9-8-14(10-17(16)28-2)11-21-18(24)12-22-19(25)13-23-20(26)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,22,25)(H,23,26)