(E)-2-[2-chloranyl-5-methanoyl-3-(phenylmethoxymethyl)imidazol-4-yl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-[2-chloranyl-5-methanoyl-3-(phenylmethoxymethyl)imidazol-4-yl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-2-[3-(benzyloxymethyl)-2-chloro-5-formyl-imidazol-4-yl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-[2-chloro-5-formyl-3-(phenylmethoxymethyl)-4-imidazolyl]-3-(4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-[2-chloro-5-formyl-3-(phenylmethoxymethyl)imidazol-4-yl]-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-2-[3-(benzoxymethyl)-2-chloro-5-formyl-imidazol-4-yl]-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(C=C1)OC)C2=C(N=C(N2COCC3=CC=CC=C3)Cl)C=O

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=C(C=C1)OC)/C2=C(N=C(N2COCC3=CC=CC=C3)Cl)C=O

InChI

InChI=1S/C23H22ClN3O4/c1-25-22(29)19(12-16-8-10-18(30-2)11-9-16)21-20(13-28)26-23(24)27(21)15-31-14-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,25,29)/b19-12+