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

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[4-(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=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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