N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]coumarilamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O4/c1-3-30-24-14-20(12-13-23(24)31-17-19-10-8-18(2)9-11-19)16-27-28-26(29)25-15-21-6-4-5-7-22(21)32-25/h4-16H,3,17H2,1-2H3,(H,28,29)/b27-16+