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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]nicotinamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O2/c21-18-7-3-16(4-8-18)14-26-19-9-5-15(6-10-19)12-23-24-20(25)17-2-1-11-22-13-17/h1-13H,14H2,(H,24,25)/b23-12+