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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-naphthalen-1-yl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1-naphthyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1-naphthalenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylchromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-(1-naphthyl)amine Formula: C26H17N3O MolecularWeight: 387.43268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3C(=CC4=CC=CC=C4O3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3C(=CC4=CC=CC=C4O3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H17N3O/c1-3-11-19-17(8-1)10-7-14-21(19)29-26-20(16-18-9-2-6-15-24(18)30-26)25-27-22-12-4-5-13-23(22)28-25/h1-16H,(H,27,28)