(E)-3-anthracen-9-yl-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-cyclopentyl-acrylamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/C#N

InChI

InChI=1S/C23H20N2O/c24-15-18(23(26)25-19-9-3-4-10-19)14-22-20-11-5-1-7-16(20)13-17-8-2-6-12-21(17)22/h1-2,5-8,11-14,19H,3-4,9-10H2,(H,25,26)/b18-14+