ethyl 4-[[3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-ylidene]amino]benzoate CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-8-ethoxy-1-benzopyran-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(1H-benzimidazol-2-yl)-8-ethoxychromen-2-ylidene]amino]benzoate Traditional Name: 4-[[3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-ylidene]amino]benzoic acid ethyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)OCC)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)OCC)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H23N3O4/c1-3-32-23-11-7-8-18-16-20(25-29-21-9-5-6-10-22(21)30-25)26(34-24(18)23)28-19-14-12-17(13-15-19)27(31)33-4-2/h5-16H,3-4H2,1-2H3,(H,29,30)