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

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O2/c1-17-6-8-20(9-7-17)16-26-14-4-3-5-22(26)25-23(27)18(2)28-21-12-10-19(15-24)11-13-21/h3-14,18H,16H2,1-2H3