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

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(E)-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-methoxy-4-methyl-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=C(C=C(C=C3)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=N/NC(=O)C3=C(C=C(C=C3)C)OC)OC

InChI

InChI=1S/C25H25BrN2O4/c1-16-5-8-18(9-6-16)15-32-24-21(26)12-19(13-23(24)31-4)14-27-28-25(29)20-10-7-17(2)11-22(20)30-3/h5-14H,15H2,1-4H3,(H,28,29)/b27-14+