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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-cyclopentyl-acrylamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)N

InChI

InChI=1S/C15H20N2O2/c1-19-14-8-6-11(10-13(14)16)7-9-15(18)17-12-4-2-3-5-12/h6-10,12H,2-5,16H2,1H3,(H,17,18)/b9-7+