methyl 4-[[4-[2-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[2-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[2-(1H-benzimidazol-2-yl)-3-morpholino-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[2-(1H-benzimidazol-2-yl)-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[2-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[2-(1H-benzimidazol-2-yl)-3-keto-3-morpholino-prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)N5CCOCC5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)N5CCOCC5

InChI

InChI=1S/C29H27N3O5/c1-35-29(34)22-10-6-21(7-11-22)19-37-23-12-8-20(9-13-23)18-24(28(33)32-14-16-36-17-15-32)27-30-25-4-2-3-5-26(25)31-27/h2-13,18H,14-17,19H2,1H3,(H,30,31)