5-bromanyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-5-bromo-benzamide CAS Name: 5-bromo-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-5-bromo-benzamide Formula: C29H25BrN2O4 MolecularWeight: 545.4238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25BrN2O4/c1-34-28-16-23(12-14-27(28)36-20-22-10-6-3-7-11-22)18-31-32-29(33)25-17-24(30)13-15-26(25)35-19-21-8-4-2-5-9-21/h2-18H,19-20H2,1H3,(H,32,33)/b31-18+