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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-indan-5-yl-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-indan-5-yl-2,3-diphenyl-acrylamide Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c26-24(25-22-15-14-19-12-7-13-21(19)17-22)23(20-10-5-2-6-11-20)16-18-8-3-1-4-9-18/h1-6,8-11,14-17H,7,12-13H2,(H,25,26)/b23-16+