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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-indan-1-yl-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-indan-1-yl-N-methyl-acrylamide Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-21(18-12-9-15-4-2-3-5-17(15)18)19(22)13-8-14-6-10-16(20)11-7-14/h2-8,10-11,13,18H,9,12H2,1H3/b13-8+