N-(2-aminophenyl)-4-[1-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[1-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-(2-keto-3H-benzimidazol-1-yl)ethyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N4O2/c1-14(26-20-9-5-4-8-19(20)25-22(26)28)15-10-12-16(13-11-15)21(27)24-18-7-3-2-6-17(18)23/h2-14H,23H2,1H3,(H,24,27)(H,25,28)