3-(1H-benzimidazol-2-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O/c1-17-9-11-18(12-10-17)16-27-15-5-4-8-22(27)26-23(28)14-13-21-24-19-6-2-3-7-20(19)25-21/h2-12,15H,13-14,16H2,1H3,(H,24,25)