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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OC)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OC)OCC3=CC=C(C=C3)C

InChI

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