2-(4-cyanophenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(o-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-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=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=O)COC2=CC=C(C=C2)C#N)/C

InChI

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