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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]coumarilamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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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=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H17N3O3/c25-14-19-6-1-2-7-20(19)16-29-21-11-9-17(10-12-21)15-26-27-24(28)23-13-18-5-3-4-8-22(18)30-23/h1-13,15H,16H2,(H,27,28)/b26-15+