N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[2-(cyanomethoxy)benzylidene]amino]-7-methoxy-coumarilamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CC=CC=C3OCC#N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N/N=C/C3=CC=CC=C3OCC#N

InChI

InChI=1S/C19H15N3O4/c1-24-16-8-4-6-13-11-17(26-18(13)16)19(23)22-21-12-14-5-2-3-7-15(14)25-10-9-20/h2-8,11-12H,10H2,1H3,(H,22,23)/b21-12+