(E)-1-(4-imidazol-1-ylphenyl)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-(1-imidazolyl)phenyl]-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]prop-2-en-1-one Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)N4C=CN=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)N4C=CN=C4)OC

InChI

InChI=1S/C27H24N2O4/c1-31-24-9-11-25(12-10-24)33-18-22-17-20(4-14-27(22)32-2)3-13-26(30)21-5-7-23(8-6-21)29-16-15-28-19-29/h3-17,19H,18H2,1-2H3/b13-3+