N-(2-aminophenyl)-4-[(5-ethoxy-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-ethoxy-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-ethoxy-2-oxo-3H-benzimidazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-ethoxy-2-oxo-3H-benzimidazol-1-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-ethoxy-2-oxo-3H-benzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-ethoxy-2-keto-3H-benzimidazol-1-yl)methyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H22N4O3/c1-2-30-17-11-12-21-20(13-17)26-23(29)27(21)14-15-7-9-16(10-8-15)22(28)25-19-6-4-3-5-18(19)24/h3-13H,2,14,24H2,1H3,(H,25,28)(H,26,29)