3-bromanyl-4-methoxy-N-[(Z)-1-phenylhexylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(Z)-1-phenylhexylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(Z)-1-phenylhexylideneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(Z)-1-phenylhexylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(Z)-1-phenylhexylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(Z)-1-phenylhexylideneamino]benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-3-4-6-11-18(15-9-7-5-8-10-15)22-23-20(24)16-12-13-19(25-2)17(21)14-16/h5,7-10,12-14H,3-4,6,11H2,1-2H3,(H,23,24)/b22-18-