3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-(3,4-dimethylphenyl)amine Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O/c1-15-11-12-18(13-16(15)2)25-24-19(14-17-7-3-6-10-22(17)28-24)23-26-20-8-4-5-9-21(20)27-23/h3-14H,1-2H3,(H,26,27)