3-bromanyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Br)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Br)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H23BrN2O/c1-15(23-24-21(25)19-8-5-9-20(22)14-19)16-10-12-18(13-11-16)17-6-3-2-4-7-17/h5,8-14,17H,2-4,6-7H2,1H3,(H,24,25)/b23-15+