4-bromanyl-N-[(Z)-(4-hexoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-(4-hexoxyphenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-(4-hexoxyphenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(Z)-(4-hexoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(4-hexoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-(4-hexoxybenzylidene)amino]benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-2-3-4-5-14-25-19-12-6-16(7-13-19)15-22-23-20(24)17-8-10-18(21)11-9-17/h6-13,15H,2-5,14H2,1H3,(H,23,24)/b22-15-