3-bromanyl-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-(p-tolyl)propylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-(p-tolyl)propylideneamino]benzamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O/c1-3-16(13-9-7-12(2)8-10-13)19-20-17(21)14-5-4-6-15(18)11-14/h4-11H,3H2,1-2H3,(H,20,21)/b19-16+