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

Systemtic Name: 4-azanyl-N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]benzamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O3/c1-28-20-12-16(13-25-26-22(27)17-7-9-18(24)10-8-17)11-19(23)21(20)29-14-15-5-3-2-4-6-15/h2-13H,14,24H2,1H3,(H,26,27)/b25-13+