4-acetamido-N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[3-bromo-4-(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=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

Isomeric SMILES

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

InChI

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