2-bromanyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]benzamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC#N)Br

InChI

InChI=1S/C16H12BrN3O2/c17-15-4-2-1-3-14(15)16(21)20-19-11-12-5-7-13(8-6-12)22-10-9-18/h1-8,11H,10H2,(H,20,21)/b19-11-