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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-2-methoxy-benzamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O3/c1-3-8-25-16-6-4-13(19)9-12(16)11-21-22-18(23)15-10-14(20)5-7-17(15)24-2/h4-7,9-11H,3,8H2,1-2H3,(H,22,23)/b21-11+