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

Systemtic Name: 4-acetamido-N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(4-benzoxy-3-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=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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