3-(1H-benzimidazol-2-yl)-N-phenyl-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-phenylchromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-phenyl-amine Formula: C22H15N3O MolecularWeight: 337.374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H15N3O/c1-2-9-16(10-3-1)23-22-17(14-15-8-4-7-13-20(15)26-22)21-24-18-11-5-6-12-19(18)25-21/h1-14H,(H,24,25)