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

Systemtic Name: N-[(E)-1-(3-bromophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(3-bromophenyl)vinyl]benzamide CAS Name: N-[(E)-1-(3-bromophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(3-bromophenyl)vinyl]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)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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