N-(2-aminophenyl)-4-[[5-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-3H-benzimidazol-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[5-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-3H-benzimidazol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[(E)-3-amino-3-oxo-prop-1-enyl]-2-oxo-3H-benzimidazol-1-yl]methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[[5-[(E)-3-amino-3-oxoprop-1-enyl]-2-oxo-3H-benzimidazol-1-yl]methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[[5-[(E)-3-amino-3-oxoprop-1-enyl]-2-oxo-3H-benzimidazol-1-yl]methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[[5-[(E)-3-amino-3-keto-prop-1-enyl]-2-keto-3H-benzimidazol-1-yl]methyl]-N-(2-aminophenyl)benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C=CC(=O)N)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)/C=C/C(=O)N)NC3=O

InChI

InChI=1S/C24H21N5O3/c25-18-3-1-2-4-19(18)27-23(31)17-9-5-16(6-10-17)14-29-21-11-7-15(8-12-22(26)30)13-20(21)28-24(29)32/h1-13H,14,25H2,(H2,26,30)(H,27,31)(H,28,32)/b12-8+