3-methyl-N-[(E)-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]-1-piperidin-1-yl-propan-2-ylidene]amino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]-1-piperidin-1-yl-propan-2-ylidene]amino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(E)-[(2E)-1-methyl-2-[(4-nitrophenyl)hydrazono]-2-(1-piperidyl)ethylidene]amino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(E)-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]-1-(1-piperidinyl)propan-2-ylidene]amino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(E)-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]-1-piperidin-1-ylpropan-2-ylidene]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(E)-[(2E)-1-methyl-2-[(4-nitrophenyl)hydrazono]-2-piperidino-ethylidene]amino]coumarilamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(\C)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/N4CCCCC4

InChI

InChI=1S/C24H26N6O4/c1-16-20-8-4-5-9-21(20)34-22(16)24(31)28-25-17(2)23(29-14-6-3-7-15-29)27-26-18-10-12-19(13-11-18)30(32)33/h4-5,8-13,26H,3,6-7,14-15H2,1-2H3,(H,28,31)/b25-17+,27-23+