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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

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