N-[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]-3-methyl-benzamide

Systemtic Name: N-[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]-3-methyl-benzamide Openeye Name: N-[(Z)-2-bromo-3-phenyl-prop-2-enoyl]-3-methyl-benzamide CAS Name: N-[(Z)-2-bromo-1-oxo-3-phenylprop-2-enyl]-3-methylbenzamide IUPAC Name: N-[(Z)-2-bromo-3-phenylprop-2-enoyl]-3-methylbenzamide Traditional Name: N-[(Z)-2-bromo-3-phenyl-acryloyl]-3-methyl-benzamide Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

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