methyl (E)-3-[4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=C(C=C3)C=CC(=O)OC)OC)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=C(C=C3)/C=C/C(=O)OC)OC)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C30H32N4O3/c1-33(2)23-13-9-21(10-14-23)28-29(22-11-15-24(16-12-22)34(3)4)32-30(31-28)25-17-7-20(19-26(25)36-5)8-18-27(35)37-6/h7-19H,1-6H3,(H,31,32)/b18-8+