3-acetamido-N-[[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-bromo-2-(2-cyanobenzyl)oxy-benzylidene]amino]benzamide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N

InChI

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