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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-(2-methoxyphenyl)amine Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O2/c1-27-21-13-7-5-11-19(21)26-23-16(14-15-8-2-6-12-20(15)28-23)22-24-17-9-3-4-10-18(17)25-22/h2-14H,1H3,(H,24,25)