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(4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzoylhydrazono)-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-N-[3-(1-imidazolyl)propyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(benzoylhydrazono)-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C23H25N5O3
MolecularWeight: 419.4763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)NCCCN4C=CN=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)NCCCN4C=CN=C4


InChI

InChI=1S/C23H25N5O3/c1-16-20-18(26-27-22(29)17-7-3-2-4-8-17)9-5-10-19(20)31-21(16)23(30)25-11-6-13-28-14-12-24-15-28/h2-4,7-8,12,14-15H,5-6,9-11,13H2,1H3,(H,25,30)(H,27,29)/b26-18+


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