N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-[4-(cyanomethoxy)benzylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-23-15-6-8-17(9-7-15)25-13-18(22)21-20-12-14-2-4-16(5-3-14)24-11-10-19/h2-9,12H,11,13H2,1H3,(H,21,22)/b20-12+