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

Systemtic Name: 3-bromanyl-N-[3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 3-bromo-N-[3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H21BrN2O2/c25-21-13-7-12-20(17-21)23(28)27-22(16-19-10-5-2-6-11-19)24(29)26-15-14-18-8-3-1-4-9-18/h1-13,16-17H,14-15H2,(H,26,29)(H,27,28)