N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-bromanyl-benzamide Openeye Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-bromo-benzamide CAS Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-bromobenzamide IUPAC Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-bromobenzamide Traditional Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzylidene]amino]-3-bromo-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C24H22BrN3O4/c1-16(29)27-21-7-9-22(10-8-21)32-15-19-12-17(6-11-23(19)31-2)14-26-28-24(30)18-4-3-5-20(25)13-18/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+