N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC#N

InChI

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