N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(4-bromobenzyl)oxybenzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrN3O4/c23-19-9-5-17(6-10-19)15-30-20-11-7-16(8-12-20)14-24-25-22(27)13-18-3-1-2-4-21(18)26(28)29/h1-12,14H,13,15H2,(H,25,27)