4-bromanyl-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]benzamide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16Br2N2O2/c1-2-9-23-16-8-7-15(19)10-13(16)11-20-21-17(22)12-3-5-14(18)6-4-12/h3-8,10-11H,2,9H2,1H3,(H,21,22)/b20-11+