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

Systemtic Name: 4-acetamido-N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(2-benzoxy-5-bromo-benzylidene)amino]benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O3/c1-16(28)26-21-10-7-18(8-11-21)23(29)27-25-14-19-13-20(24)9-12-22(19)30-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,26,28)(H,27,29)