3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-imine

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-imine Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-imine CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-benzopyran-2-imine IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-imine Traditional Name: [3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-ylidene]amine Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=CC=CC=C4OC3=N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=CC=CC=C4OC3=N

InChI

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