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(4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-isopropyl-3-methyl-4-[(4-methylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-propan-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-isopropyl-3-methyl-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC(C)C)C


InChI

InChI=1S/C21H25N3O3/c1-12(2)22-21(26)19-14(4)18-16(6-5-7-17(18)27-19)23-24-20(25)15-10-8-13(3)9-11-15/h8-12H,5-7H2,1-4H3,(H,22,26)(H,24,25)/b23-16+


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