N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[2-(cyanomethoxy)benzylidene]amino]-4-methoxy-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC#N

InChI

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