N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[(E)-(2,4-dibenzyloxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-bromobenzamide IUPAC Name: N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-bromobenzamide Traditional Name: 4-bromo-N-[(E)-(2,4-dibenzoxybenzylidene)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)C=NNC(=O)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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