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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methylchromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-methyl-amine Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C(=CC2=CC=CC=C2O1)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN=C1C(=CC2=CC=CC=C2O1)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O/c1-18-17-12(10-11-6-2-5-9-15(11)21-17)16-19-13-7-3-4-8-14(13)20-16/h2-10H,1H3,(H,19,20)