2-bromanyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H14BrN3O2/c1-12(13-6-8-14(9-7-13)23-11-10-19)20-21-17(22)15-4-2-3-5-16(15)18/h2-9H,11H2,1H3,(H,21,22)/b20-12-