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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-indan-5-yl-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-indan-5-yl-2-methyl-3-phenyl-acrylamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO/c1-14(12-15-6-3-2-4-7-15)19(21)20-18-11-10-16-8-5-9-17(16)13-18/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,20,21)/b14-12+