N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C19H19N3O5/c1-24-15-4-6-16(7-5-15)27-13-19(23)22-21-12-14-3-8-17(26-10-9-20)18(11-14)25-2/h3-8,11-12H,10,13H2,1-2H3,(H,22,23)/b21-12-