(E)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H23N3O2/c1-3-17-28-20-12-9-18(10-13-20)11-14-21(27)25-22(19-7-5-4-6-8-19)23-24-15-16-26(23)2/h3-16,22H,1,17H2,2H3,(H,25,27)/b14-11+/t22-/m1/s1