(E)-2-[[4-(1-ethoxyethyl)-1H-benzimidazol-2-yl]methoxy]-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-[[4-(1-ethoxyethyl)-1H-benzimidazol-2-yl]methoxy]-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-2-[[4-(1-ethoxyethyl)-1H-benzimidazol-2-yl]methoxy]-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-[[4-(1-ethoxyethyl)-1H-benzimidazol-2-yl]methoxy]-1-(2-hydroxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-[[4-(1-ethoxyethyl)-1H-benzimidazol-2-yl]methoxy]-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-2-[[4-(1-ethoxyethyl)-1H-benzimidazol-2-yl]methoxy]-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C2C(=CC=C1)NC(=N2)COC(=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CCOC(C)C1=C2C(=CC=C1)NC(=N2)CO/C(=C/C3=CC=CC=C3)/C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C27H26N2O4/c1-3-32-18(2)20-13-9-14-22-26(20)29-25(28-22)17-33-24(16-19-10-5-4-6-11-19)27(31)21-12-7-8-15-23(21)30/h4-16,18,30H,3,17H2,1-2H3,(H,28,29)/b24-16+