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

Systemtic Name: 3-methyl-N-[(E)-[(1E)-1-(phenylhydrazinylidene)-1-piperidin-1-yl-propan-2-ylidene]amino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(E)-[(2E)-1-methyl-2-(phenylhydrazono)-2-(1-piperidyl)ethylidene]amino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(E)-[(1E)-1-(phenylhydrazinylidene)-1-(1-piperidinyl)propan-2-ylidene]amino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(E)-[(1E)-1-(phenylhydrazinylidene)-1-piperidin-1-ylpropan-2-ylidene]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(E)-[(2E)-1-methyl-2-(phenylhydrazono)-2-piperidino-ethylidene]amino]coumarilamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C(=NNC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(\C)/C(=N\NC3=CC=CC=C3)/N4CCCCC4

InChI

InChI=1S/C24H27N5O2/c1-17-20-13-7-8-14-21(20)31-22(17)24(30)28-25-18(2)23(29-15-9-4-10-16-29)27-26-19-11-5-3-6-12-19/h3,5-8,11-14,26H,4,9-10,15-16H2,1-2H3,(H,28,30)/b25-18+,27-23+