N-[2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(4-bromophenyl)acryloyl]amino]ethyl]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O2/c19-16-9-6-14(7-10-16)8-11-17(22)20-12-13-21-18(23)15-4-2-1-3-5-15/h1-11H,12-13H2,(H,20,22)(H,21,23)/b11-8+