3-bromanyl-4-methyl-N-[(E)-1-phenylhexylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-1-phenylhexylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-1-phenylhexylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-1-phenylhexylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-1-phenylhexylideneamino]benzamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O/c1-3-4-6-11-19(16-9-7-5-8-10-16)22-23-20(24)17-13-12-15(2)18(21)14-17/h5,7-10,12-14H,3-4,6,11H2,1-2H3,(H,23,24)/b22-19+