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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-methoxybenzoyl)hydrazono]-3-methyl-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(1-naphthalenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-methoxybenzoyl)hydrazinylidene]-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(1-naphthyl)-4-(p-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)OC)CCC2)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)OC)/CCC2)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O4/c1-17-25-23(30-31-27(32)19-13-15-20(34-2)16-14-19)11-6-12-24(25)35-26(17)28(33)29-22-10-5-8-18-7-3-4-9-21(18)22/h3-5,7-10,13-16H,6,11-12H2,1-2H3,(H,29,33)(H,31,32)/b30-23+