(E)-3-(4-imidazol-1-ylphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-32-26-17-23(9-13-25(26)33-19-22-5-3-2-4-6-22)18-29-27(31)14-10-21-7-11-24(12-8-21)30-16-15-28-20-30/h2-17,20H,18-19H2,1H3,(H,29,31)/b14-10+