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

Systemtic Name: 5-bromanyl-2-methoxy-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide; phenoxymethylbenzene Openeye Name: benzyloxybenzene; N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-5-bromo-2-methoxy-benzamide CAS Name: 5-bromo-2-methoxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide; phenoxymethylbenzene IUPAC Name: 5-bromo-2-methoxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide; phenoxymethylbenzene Traditional Name: benzoxybenzene; N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-5-bromo-2-methoxy-benzamide Formula: C36H33BrN2O5 MolecularWeight: 653.56162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC.C1=CC=C(C=C1)COC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC.C1=CC=C(C=C1)COC2=CC=CC=C2

InChI

InChI=1S/C23H21BrN2O4.C13H12O/c1-28-20-11-9-18(24)13-19(20)23(27)26-25-14-17-8-10-21(22(12-17)29-2)30-15-16-6-4-3-5-7-16;1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h3-14H,15H2,1-2H3,(H,26,27);1-10H,11H2/b25-14+;