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

Systemtic Name: 2-bromanyl-N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-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=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H21BrN2O2/c25-21-14-8-7-13-20(21)23(28)27-22(17-19-11-5-2-6-12-19)24(29)26-16-15-18-9-3-1-4-10-18/h1-14,17H,15-16H2,(H,26,29)(H,27,28)/b22-17-