3-bromanyl-N-[(E)-3-(ethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-3-(ethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-1-(ethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 3-bromo-N-[(E)-3-(ethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-3-(ethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-1-(ethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrN2O2/c1-2-20-18(23)16(11-13-7-4-3-5-8-13)21-17(22)14-9-6-10-15(19)12-14/h3-12H,2H2,1H3,(H,20,23)(H,21,22)/b16-11+