(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-phenyl-acrylamide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c20-18(12-9-14-5-2-1-3-6-14)19-17-11-10-15-7-4-8-16(15)13-17/h1-3,5-6,9-13H,4,7-8H2,(H,19,20)/b12-9+