2,4-dimethoxy-N-[[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[[4-[2-oxo-2-(2-pyridylamino)ethoxy]phenyl]methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[[4-[2-oxo-2-(2-pyridinylamino)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[[4-[2-oxo-2-(pyridin-2-ylamino)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[4-[2-keto-2-(2-pyridylamino)ethoxy]benzylidene]amino]-2,4-dimethoxy-benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3)OC

InChI

InChI=1S/C23H22N4O5/c1-30-18-10-11-19(20(13-18)31-2)23(29)27-25-14-16-6-8-17(9-7-16)32-15-22(28)26-21-5-3-4-12-24-21/h3-14H,15H2,1-2H3,(H,27,29)(H,24,26,28)