4-bromanyl-N-[(E)-(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(5-bromo-3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(5-bromo-3-methoxy-2-propargyloxy-benzylidene)amino]benzamide Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)Br)OCC#C

InChI

InChI=1S/C18H14Br2N2O3/c1-3-8-25-17-13(9-15(20)10-16(17)24-2)11-21-22-18(23)12-4-6-14(19)7-5-12/h1,4-7,9-11H,8H2,2H3,(H,22,23)/b21-11+