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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-naphthalen-1-yl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(1-naphthyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(1-naphthalenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-naphthalen-1-ylchromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-(1-naphthyl)amine Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H19N3O2/c1-31-19-13-14-25-18(15-19)16-21(26-28-23-10-4-5-11-24(23)29-26)27(32-25)30-22-12-6-8-17-7-2-3-9-20(17)22/h2-16H,1H3,(H,28,29)