N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-[3-(dimethylamino)phenoxy]ethanamide

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-[3-(dimethylamino)phenoxy]ethanamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-[3-(dimethylamino)phenoxy]acetamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-[3-(dimethylamino)phenoxy]acetamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-[3-(dimethylamino)phenoxy]acetamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-[3-(dimethylamino)phenoxy]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H22N4O4/c1-24(2)16-5-4-6-17(12-16)28-14-20(25)23-22-13-15-7-8-18(27-10-9-21)19(11-15)26-3/h4-8,11-13H,10,14H2,1-3H3,(H,23,25)