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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-phenyl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-phenyl-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-phenyl-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-phenylchromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-phenyl-amine Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C4=NC5=CC=CC=C5N4

InChI

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