2-bromanyl-N-[(Z)-1-(4-methylphenyl)butylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(4-methylphenyl)butylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(p-tolyl)butylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(4-methylphenyl)butylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(4-methylphenyl)butylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(p-tolyl)butylideneamino]benzamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)C

InChI

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