2-(2-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)COC2=CC=CC=C2C#N)/C

InChI

InChI=1S/C19H19N3O3/c1-13-8-9-18(24-3)16(10-13)14(2)21-22-19(23)12-25-17-7-5-4-6-15(17)11-20/h4-10H,12H2,1-3H3,(H,22,23)/b21-14-