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

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

Systemtic Name:(4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(1-naphthalenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(1-naphthyl)-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C27H23N3O4
MolecularWeight: 453.48922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C27H23N3O4/c1-16-24-21(29-30-26(32)19-11-4-5-14-22(19)31)13-7-15-23(24)34-25(16)27(33)28-20-12-6-9-17-8-2-3-10-18(17)20/h2-6,8-12,14,31H,7,13,15H2,1H3,(H,28,33)(H,30,32)/b29-21+


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