N-[1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-[5-(4-bromophenyl)-2-furyl]vinyl]benzamide CAS Name: N-[1-[5-(4-bromophenyl)-2-furanyl]-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-[5-(4-bromophenyl)-2-furyl]vinyl]benzamide Formula: C27H21BrN2O3 MolecularWeight: 501.37124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21BrN2O3/c28-22-13-11-20(12-14-22)25-16-15-23(33-25)17-24(30-26(31)21-9-5-2-6-10-21)27(32)29-18-19-7-3-1-4-8-19/h1-17H,18H2,(H,29,32)(H,30,31)