3-bromanyl-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1-benzylpropylideneamino]-3-bromo-benzamide CAS Name: 3-bromo-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1-benzylpropylideneamino]-3-bromo-benzamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)Br)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)Br)/CC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O/c1-2-16(11-13-7-4-3-5-8-13)19-20-17(21)14-9-6-10-15(18)12-14/h3-10,12H,2,11H2,1H3,(H,20,21)/b19-16+