N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[4-(1-benzimidazolyl)anilino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H18N4O3/c1-24(21(27)19-7-4-12-28-19)13-20(26)23-15-8-10-16(11-9-15)25-14-22-17-5-2-3-6-18(17)25/h2-12,14H,13H2,1H3,(H,23,26)