3-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[(E)-3-(3-bromophenyl)acryloyl]amino]methyl]-N-phenyl-benzamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O2/c24-20-9-5-6-17(15-20)12-13-22(27)25-16-18-7-4-8-19(14-18)23(28)26-21-10-2-1-3-11-21/h1-15H,16H2,(H,25,27)(H,26,28)/b13-12+