(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(p-tolyl)acrylamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-14-5-7-15(8-6-14)9-12-19(21)20-18-11-10-16-3-2-4-17(16)13-18/h5-13H,2-4H2,1H3,(H,20,21)/b12-9+