N-[(Z)-2-bromanyl-3-(4-methylphenyl)prop-2-enoyl]benzamide

Systemtic Name: N-[(Z)-2-bromanyl-3-(4-methylphenyl)prop-2-enoyl]benzamide Openeye Name: N-[(Z)-2-bromo-3-(p-tolyl)prop-2-enoyl]benzamide CAS Name: N-[(Z)-2-bromo-3-(4-methylphenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(Z)-2-bromo-3-(4-methylphenyl)prop-2-enoyl]benzamide Traditional Name: N-[(Z)-2-bromo-3-(p-tolyl)acryloyl]benzamide Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NC(=O)C2=CC=CC=C2)\Br

InChI

InChI=1S/C17H14BrNO2/c1-12-7-9-13(10-8-12)11-15(18)17(21)19-16(20)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,20,21)/b15-11-