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

Systemtic Name: 3-bromanyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[(Z)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-3-bromo-benzamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H19BrN2O2/c24-20-13-7-12-19(15-20)22(27)26-21(14-17-8-3-1-4-9-17)23(28)25-16-18-10-5-2-6-11-18/h1-15H,16H2,(H,25,28)(H,26,27)/b21-14-