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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-methylphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(m-tolyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-methylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-methylphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-(m-tolyl)amine Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O/c1-15-7-6-9-17(13-15)24-23-18(14-16-8-2-5-12-21(16)27-23)22-25-19-10-3-4-11-20(19)26-22/h2-14H,1H3,(H,25,26)