4-[(3-bromophenyl)methoxy]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-[(3-bromophenyl)methoxy]benzamide CAS Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-(3-bromobenzyl)oxy-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)C=NNC(=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Br

InChI

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