3-bromanyl-N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]benzamide Openeye Name: 3-bromo-N-[(E)-[(E)-3-(2-fluorophenyl)-1-methyl-prop-2-enylidene]amino]benzamide CAS Name: 3-bromo-N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]benzamide Traditional Name: 3-bromo-N-[(E)-[(E)-3-(2-fluorophenyl)-1-methyl-prop-2-enylidene]amino]benzamide Formula: C17H14BrFN2O MolecularWeight: 361.208263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Br)C=CC2=CC=CC=C2F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Br)/C=C/C2=CC=CC=C2F

InChI

InChI=1S/C17H14BrFN2O/c1-12(9-10-13-5-2-3-8-16(13)19)20-21-17(22)14-6-4-7-15(18)11-14/h2-11H,1H3,(H,21,22)/b10-9+,20-12+