4-acetamido-N-[[3-bromanyl-4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[3-bromanyl-4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[3-bromo-4-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[3-bromo-4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[3-bromo-4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[3-bromo-4-(4-cyanobenzyl)oxy-benzylidene]amino]benzamide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C#N)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C24H19BrN4O3/c1-16(30)28-21-9-7-20(8-10-21)24(31)29-27-14-19-6-11-23(22(25)12-19)32-15-18-4-2-17(13-26)3-5-18/h2-12,14H,15H2,1H3,(H,28,30)(H,29,31)