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

Systemtic Name: (4E)-4-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N)/C=CC1=O

InChI

InChI=1S/C21H18N4O2/c1-27-20-10-13(2-9-19(20)26)12-23-16-6-3-14(4-7-16)21-24-17-8-5-15(22)11-18(17)25-21/h2-12,23H,22H2,1H3,(H,24,25)/b13-12+