N-[(E)-[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[3-chloro-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]coumarilamide Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)Cl)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)Cl)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H18ClN3O4/c1-31-22-11-16(10-20(26)24(22)32-15-19-8-3-2-7-18(19)13-27)14-28-29-25(30)23-12-17-6-4-5-9-21(17)33-23/h2-12,14H,15H2,1H3,(H,29,30)/b28-14+