N-[(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-furamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CO2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CO2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O4/c1-25-18-11-15(12-22-23-20(24)17-8-5-9-26-17)10-16(21)19(18)27-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,23,24)/b22-12-