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

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)F)OC

InChI

InChI=1S/C18H18BrFN2O3/c1-11(2)25-16-7-4-12(9-17(16)24-3)18(23)22-21-10-13-8-14(19)5-6-15(13)20/h4-11H,1-3H3,(H,22,23)/b21-10+