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

Systemtic Name: 6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]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=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C1=O

InChI

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