N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(4-ethylphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H19N3O3/c1-2-15-3-7-18(8-4-15)25-14-19(23)22-21-13-16-5-9-17(10-6-16)24-12-11-20/h3-10,13H,2,12,14H2,1H3,(H,22,23)/b21-13-