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

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-22-16-11-13(7-8-15(16)23-10-9-18)12-19-20-17(21)14-5-3-2-4-6-14/h2-8,11-12H,10H2,1H3,(H,20,21)/b19-12+