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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N4O2/c1-25-14-13-22-21(25)20(15-7-3-2-4-8-15)24-18(26)11-12-19-23-16-9-5-6-10-17(16)27-19/h2-14,20H,1H3,(H,24,26)/b12-11+