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(5Z)-5-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one

(5Z)-5-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one

Systemtic Name:(5Z)-5-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one
Openeye Name:(5Z)-5-[3-(p-tolylmethyl)-1H-benzimidazol-2-ylidene]pyridin-2-one
CAS Name:(5Z)-5-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-ylidene]-2-pyridinone
IUPAC Name:(5Z)-5-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one
Traditional Name:(5Z)-5-[3-(4-methylbenzyl)-1H-benzimidazol-2-ylidene]-2-pyridone
Formula: C20H17N3O
MolecularWeight: 315.36848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=C4C=CC(=O)N=C4


Isomeric SMILES

CC1=CC=C(C=C1)CN\2C3=CC=CC=C3N/C2=C/4\C=CC(=O)N=C4


InChI

InChI=1S/C20H17N3O/c1-14-6-8-15(9-7-14)13-23-18-5-3-2-4-17(18)22-20(23)16-10-11-19(24)21-12-16/h2-12,22H,13H2,1H3/b20-16-


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