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

Systemtic Name: (6E)-6-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-allyl-6-[[2-(1H-benzimidazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-allyl-6-[[2-(1H-benzimidazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C\NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)/C1=O

InChI

InChI=1S/C23H19N3O/c1-2-8-16-9-7-10-17(22(16)27)15-24-19-12-4-3-11-18(19)23-25-20-13-5-6-14-21(20)26-23/h2-7,9-15,24H,1,8H2,(H,25,26)/b17-15+