2-(4-cyanophenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(4-methylbenzyl)-2-pyridylidene]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O2/c1-17-5-7-19(8-6-17)15-25-13-3-2-4-21(25)24-22(26)16-27-20-11-9-18(14-23)10-12-20/h2-13H,15-16H2,1H3