N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(p-tolylmethyl)-2-pyridylidene]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-4-(3-pyridylmethoxy)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-20-7-9-21(10-8-20)18-29-16-3-2-6-25(29)28-26(30)23-11-13-24(14-12-23)31-19-22-5-4-15-27-17-22/h2-17H,18-19H2,1H3