(E)-3-(1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1,3-benzoxazol-2-yl)-N-indan-1-yl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1,3-benzoxazol-2-yl)-N-indan-1-yl-acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(C1CCC2=CC=CC=C12)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O2/c1-2-15-24(19-12-11-16-7-3-4-8-17(16)19)22(25)14-13-21-23-18-9-5-6-10-20(18)26-21/h2-10,13-14,19H,1,11-12,15H2/b14-13+