N-[(E)-[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[4-(4-iodobenzyl)oxybenzylidene]amino]coumarilamide Formula: C23H17IN2O3 MolecularWeight: 496.29715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)I

InChI

InChI=1S/C23H17IN2O3/c24-19-9-5-17(6-10-19)15-28-20-11-7-16(8-12-20)14-25-26-23(27)22-13-18-3-1-2-4-21(18)29-22/h1-14H,15H2,(H,26,27)/b25-14+