4-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C20H16N4O2/c21-14-4-8-17-18(9-14)24-20(23-17)12-1-5-15(6-2-12)22-11-13-3-7-16(25)10-19(13)26/h1-11,22,26H,21H2,(H,23,24)