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(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide

(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide

Systemtic Name:(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide
Openeye Name:(E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide
CAS Name:(E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide
IUPAC Name:(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide
Traditional Name:(E)-3-coumaran-5-yl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide
Formula: C22H21N3O2
MolecularWeight: 359.42104
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC4=C(C=C3)OCC4


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCC4


InChI

InChI=1S/C22H21N3O2/c1-25-13-12-23-22(25)21(17-5-3-2-4-6-17)24-20(26)10-8-16-7-9-19-18(15-16)11-14-27-19/h2-10,12-13,15,21H,11,14H2,1H3,(H,24,26)/b10-8+


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