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(4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2-methoxybenzoyl)hydrazono]-N,N,3-trimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N,N,3-trimethyl-4-(o-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3OC)CCC2)C(=O)N(C)C


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)N(C)C


InChI

InChI=1S/C20H23N3O4/c1-12-17-14(9-7-11-16(17)27-18(12)20(25)23(2)3)21-22-19(24)13-8-5-6-10-15(13)26-4/h5-6,8,10H,7,9,11H2,1-4H3,(H,22,24)/b21-14+


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