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

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]isonicotinamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O3/c1-27-19-12-16(13-24-25-21(26)17-7-9-23-10-8-17)11-18(22)20(19)28-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,25,26)/b24-13-