N-(benzimidazol-1-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(benzimidazol-1-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(1-benzimidazolyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(benzimidazol-1-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NN3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NN3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c1-15-21(28)17-10-7-11-18(23(17)30-22(15)16-8-3-2-4-9-16)24(29)26-27-14-25-19-12-5-6-13-20(19)27/h2-14H,1H3,(H,26,29)