3-bromanyl-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=CC=C1)Br)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O/c1-2-3-12-17(14-8-5-4-6-9-14)20-21-18(22)15-10-7-11-16(19)13-15/h4-11,13H,2-3,12H2,1H3,(H,21,22)/b20-17+