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

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

Systemtic Name:(4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-allyl-4-(benzoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-allyl-4-(benzoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)NCC=C


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)NCC=C


InChI

InChI=1S/C20H21N3O3/c1-3-12-21-20(25)18-13(2)17-15(10-7-11-16(17)26-18)22-23-19(24)14-8-5-4-6-9-14/h3-6,8-9H,1,7,10-12H2,2H3,(H,21,25)(H,23,24)/b22-15+


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