3-[(Z)-2-[(4-aminophenyl)carbonylamino]-2-(1H-benzimidazol-2-yl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(Z)-2-[(4-aminophenyl)carbonylamino]-2-(1H-benzimidazol-2-yl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(Z)-2-[(4-aminobenzoyl)amino]-2-(1H-benzimidazol-2-yl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(Z)-2-[[(4-aminophenyl)-oxomethyl]amino]-2-(1H-benzimidazol-2-yl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(Z)-2-[(4-aminobenzoyl)amino]-2-(1H-benzimidazol-2-yl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(Z)-2-[(4-aminobenzoyl)amino]-2-(1H-benzimidazol-2-yl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=CC=C3)[NH+](O)[O-])NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC(=CC=C3)[NH+](O)[O-])/NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H19N5O3/c23-16-10-8-15(9-11-16)22(28)26-20(13-14-4-3-5-17(12-14)27(29)30)21-24-18-6-1-2-7-19(18)25-21/h1-13,27,29H,23H2,(H,24,25)(H,26,28)/b20-13-