N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-bromophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-bromophenyl)methoxy]benzamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-bromophenyl)methoxy]benzamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-bromophenyl)methoxy]benzamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-bromophenyl)methoxy]benzamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-(4-bromobenzyl)oxy-benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H22BrN3O3/c1-16(19-5-11-22(12-6-19)26-17(2)29)27-28-24(30)20-7-13-23(14-8-20)31-15-18-3-9-21(25)10-4-18/h3-14H,15H2,1-2H3,(H,26,29)(H,28,30)/b27-16+