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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O2/c1-2-20-18(23)15-5-3-4-6-16(15)21-17(22)12-9-13-7-10-14(19)11-8-13/h3-12H,2H2,1H3,(H,20,23)(H,21,22)/b12-9+