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

Systemtic Name: N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(5-benzoxy-2-bromo-benzylidene)amino]benzamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H23BrN2O3/c29-26-16-15-24(33-19-21-9-3-1-4-10-21)17-23(26)18-30-31-28(32)25-13-7-8-14-27(25)34-20-22-11-5-2-6-12-22/h1-18H,19-20H2,(H,31,32)/b30-18+