3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-methoxyphenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-methoxyphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-methoxyphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-methoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-methoxyphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-(4-methoxyphenyl)amine Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C4=NC5=CC=CC=C5N4

InChI

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