2-(2-cyanophenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(o-tolyl)ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(o-tolyl)ethylideneamino]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-7-3-5-9-16(13)14(2)20-21-18(22)12-23-17-10-6-4-8-15(17)11-19/h3-10H,12H2,1-2H3,(H,21,22)/b20-14-