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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(E)-[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(E)-[3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-methoxy-4-methyl-benzamide Formula: C24H22BrFN2O4 MolecularWeight: 501.344883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3F)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3F)OC)OC

InChI

InChI=1S/C24H22BrFN2O4/c1-15-8-9-18(21(10-15)30-2)24(29)28-27-13-16-11-19(25)23(22(12-16)31-3)32-14-17-6-4-5-7-20(17)26/h4-13H,14H2,1-3H3,(H,28,29)/b27-13+