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

Systemtic Name: (4E)-4-[(3-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-methoxybenzoyl)hydrazono]-3-methyl-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-methoxybenzoyl)hydrazinylidene]-3-methyl-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(m-anisoylhydrazono)-3-methyl-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)OC)CCC2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)OC)/CCC2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O4/c1-14-20-18(26-27-22(28)15-6-3-8-17(12-15)30-2)9-4-10-19(20)31-21(14)23(29)25-16-7-5-11-24-13-16/h3,5-8,11-13H,4,9-10H2,1-2H3,(H,25,29)(H,27,28)/b26-18+