N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-keto-chromene-3-carboxamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H19N3O3/c29-24(18-15-17-10-4-7-13-22(17)31-25(18)30)28-21(14-16-8-2-1-3-9-16)23-26-19-11-5-6-12-20(19)27-23/h1-13,15,21H,14H2,(H,26,27)(H,28,29)