ethyl 4-[[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]benzoate CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-ylidene]amino]benzoate Traditional Name: 4-[[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]benzoic acid ethyl ester Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O4/c1-3-32-26(30)16-8-10-18(11-9-16)27-25-20(24-28-21-6-4-5-7-22(21)29-24)15-17-14-19(31-2)12-13-23(17)33-25/h4-15H,3H2,1-2H3,(H,28,29)