N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]coumarilamide Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N/N=C/C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N

InChI

InChI=1S/C26H18N4O2/c27-14-19-8-1-2-9-20(19)16-30-17-21(22-10-4-5-11-23(22)30)15-28-29-26(31)25-13-18-7-3-6-12-24(18)32-25/h1-13,15,17H,16H2,(H,29,31)/b28-15+