3-bromanyl-4-methoxy-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)Br)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-11(12-6-4-3-5-7-12)18-19-16(20)13-8-9-15(21-2)14(17)10-13/h3-10H,1-2H3,(H,19,20)/b18-11+