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

Systemtic Name: 2-bromanyl-N-[(E)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]benzamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=CC=C2Br)OC

InChI

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