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

Systemtic Name: N-[(E)-[1-[(3-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[1-[(3-nitrophenyl)methyl]indol-3-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[1-[(3-nitrophenyl)methyl]-3-indolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[1-[(3-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[1-(3-nitrobenzyl)indol-3-yl]methyleneamino]coumarilamide Formula: C25H18N4O4 MolecularWeight: 438.43482

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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=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N/N=C/C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O4/c30-25(24-13-18-7-1-4-11-23(18)33-24)27-26-14-19-16-28(22-10-3-2-9-21(19)22)15-17-6-5-8-20(12-17)29(31)32/h1-14,16H,15H2,(H,27,30)/b26-14+