N-(4-methoxyphenyl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(2-pyridylmethylene)imidazol-1-yl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(2-pyridinylmethylidene)-1-imidazolyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide Traditional Name: 4-[(4Z)-5-keto-2-phenyl-4-(2-pyridylmethylene)-2-imidazolin-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=CC=N4)C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C\C4=CC=CC=N4)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3/c1-36-25-16-12-22(13-17-25)31-28(34)21-10-14-24(15-11-21)33-27(20-7-3-2-4-8-20)32-26(29(33)35)19-23-9-5-6-18-30-23/h2-19H,1H3,(H,31,34)/b26-19-