3-(1H-benzimidazol-2-yl)-6-methoxy-N-(2-methoxyphenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(2-methoxyphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(2-methoxyphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(2-methoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-methoxy-N-(2-methoxyphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-(2-methoxyphenyl)amine Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NC3=CC=CC=C3OC)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NC3=CC=CC=C3OC)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O3/c1-28-16-11-12-21-15(13-16)14-17(23-25-18-7-3-4-8-19(18)26-23)24(30-21)27-20-9-5-6-10-22(20)29-2/h3-14H,1-2H3,(H,25,26)