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

Systemtic Name: N-[3-[[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(E)-3-(2-bromophenyl)acryloyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2/c21-18-7-2-1-5-15(18)10-11-19(24)22-13-14-4-3-6-17(12-14)23-20(25)16-8-9-16/h1-7,10-12,16H,8-9,13H2,(H,22,24)(H,23,25)/b11-10+