4-bromanyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)Br)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)Br)OCC#N

InChI

InChI=1S/C17H14BrN3O3/c1-23-16-10-12(2-7-15(16)24-9-8-19)11-20-21-17(22)13-3-5-14(18)6-4-13/h2-7,10-11H,9H2,1H3,(H,21,22)/b20-11-