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

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

Systemtic Name:(4E)-3-methyl-4-[(2-methylphenyl)carbonylhydrazinylidene]-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-allyl-3-methyl-4-[(2-methylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]-N-prop-2-enyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(2-methylbenzoyl)hydrazinylidene]-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-allyl-3-methyl-4-(o-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NCC=C)C


Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NCC=C)C


InChI

InChI=1S/C21H23N3O3/c1-4-12-22-21(26)19-14(3)18-16(10-7-11-17(18)27-19)23-24-20(25)15-9-6-5-8-13(15)2/h4-6,8-9H,1,7,10-12H2,2-3H3,(H,22,26)(H,24,25)/b23-16+


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