(E)-3-(4-bromophenyl)-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-cycloheptyl-acrylamide Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrNO/c17-14-10-7-13(8-11-14)9-12-16(19)18-15-5-3-1-2-4-6-15/h7-12,15H,1-6H2,(H,18,19)/b12-9+