N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[4-(1-benzimidazolyl)anilino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-2-31-22-10-6-3-7-19(22)24(30)25-15-23(29)27-17-11-13-18(14-12-17)28-16-26-20-8-4-5-9-21(20)28/h3-14,16H,2,15H2,1H3,(H,25,30)(H,27,29)