4-bromanyl-N-[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2/c1-19-17(22)15(11-12-5-3-2-4-6-12)20-16(21)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,22)(H,20,21)/b15-11+