3-acetamido-N-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2Br)OCC3=CC=CC=C3)OC

InChI

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