2-[2-[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]anilino]ethoxy]benzamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5C(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C29H24N4O3/c1-18-6-4-10-24-27(18)33-29(32-24)21-8-5-7-20(16-21)19-12-14-22(15-13-19)31-26(34)17-36-25-11-3-2-9-23(25)28(30)35/h2-16H,17H2,1H3,(H2,30,35)(H,31,34)(H,32,33)