(E)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acrylamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-31-19-18-29-28(31)27(23-11-15-24(33-2)16-12-23)30-26(32)17-10-21-8-13-25(14-9-21)34-20-22-6-4-3-5-7-22/h3-19,27H,20H2,1-2H3,(H,30,32)/b17-10+