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

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

Systemtic Name:(4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(4-methoxybenzoyl)hydrazono]-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(4-methoxybenzoyl)hydrazinylidene]-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3,6,6-trimethyl-4-(p-anisoylhydrazono)-5,7-dihydrobenzofuran-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=C(C=C3)OC)CC(C2)(C)C)C(=O)N


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)OC)/CC(C2)(C)C)C(=O)N


InChI

InChI=1S/C20H23N3O4/c1-11-16-14(9-20(2,3)10-15(16)27-17(11)18(21)24)22-23-19(25)12-5-7-13(26-4)8-6-12/h5-8H,9-10H2,1-4H3,(H2,21,24)(H,23,25)/b22-14+


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