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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-cycloheptyl-acrylamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCCC2)N

InChI

InChI=1S/C17H24N2O2/c1-21-16-10-8-13(12-15(16)18)9-11-17(20)19-14-6-4-2-3-5-7-14/h8-12,14H,2-7,18H2,1H3,(H,19,20)/b11-9+