3-(1H-benzimidazol-2-yl)-6-methoxy-N-(4-phenylphenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(4-phenylphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(4-phenylphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(4-phenylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(4-phenylphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-(4-phenylphenyl)amine Formula: C29H21N3O2 MolecularWeight: 443.49594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)C4=CC=CC=C4)C(=C2)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)C4=CC=CC=C4)C(=C2)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H21N3O2/c1-33-23-15-16-27-21(17-23)18-24(28-31-25-9-5-6-10-26(25)32-28)29(34-27)30-22-13-11-20(12-14-22)19-7-3-2-4-8-19/h2-18H,1H3,(H,31,32)