N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-[4-(cyanomethoxy)benzylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N/N=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C18H15N3O4/c19-9-10-23-14-7-5-13(6-8-14)11-20-21-18(22)17-12-24-15-3-1-2-4-16(15)25-17/h1-8,11,17H,10,12H2,(H,21,22)/b20-11+