N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]isonicotinamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)/C=N/NC(=O)C3=CC=NC=C3

InChI

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