2-(3-bromanylphenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c18-14-2-1-3-16(10-14)24-12-17(22)21-20-11-13-4-6-15(7-5-13)23-9-8-19/h1-7,10-11H,9,12H2,(H,21,22)/b20-11-