(E)-3-(3-azanyl-4-methyl-phenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-cyclopentyl-acrylamide Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2CCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)N

InChI

InChI=1S/C15H20N2O/c1-11-6-7-12(10-14(11)16)8-9-15(18)17-13-4-2-3-5-13/h6-10,13H,2-5,16H2,1H3,(H,17,18)/b9-8+