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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-indan-1-yl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-indan-1-yl-acrylamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O/c20-13-15-7-5-14(6-8-15)9-12-19(22)21-18-11-10-16-3-1-2-4-17(16)18/h1-9,12,18H,10-11H2,(H,21,22)/b12-9+