N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-bromanyl-benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]-4-bromo-benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-3-oxo-1-phenylprop-1-en-2-yl]-4-bromobenzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]-4-bromobenzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]-4-bromo-benzamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O2/c23-19-12-10-18(11-13-19)21(26)24-20(16-17-8-4-3-5-9-17)22(27)25-14-6-1-2-7-15-25/h3-5,8-13,16H,1-2,6-7,14-15H2,(H,24,26)/b20-16-