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

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]quinoxaline-2-carboxamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]quinoxaline-2-carboxamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-quinoxalinecarboxamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]quinoxaline-2-carboxamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]quinoxaline-2-carboxamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NC3=CC=CC=C3N=C2)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3N=C2)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN4O2/c24-18-8-5-6-16(12-18)15-30-22-11-4-1-7-17(22)13-26-28-23(29)21-14-25-19-9-2-3-10-20(19)27-21/h1-14H,15H2,(H,28,29)/b26-13+