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

Systemtic Name: (4E)-4-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)/C=CC1=O

InChI

InChI=1S/C21H17N3O2/c1-26-20-12-14(10-11-19(20)25)13-22-16-7-3-2-6-15(16)21-23-17-8-4-5-9-18(17)24-21/h2-13,22H,1H3,(H,23,24)/b14-13+