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

Systemtic Name: (4E)-3-methyl-N-naphthalen-1-yl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(1-naphthyl)-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(1-naphthalenyl)-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-naphthalen-1-yl-4-[(4-phenylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(1-naphthyl)-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C33H27N3O3 MolecularWeight: 513.58578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H27N3O3/c1-21-30-28(35-36-32(37)25-19-17-23(18-20-25)22-9-3-2-4-10-22)15-8-16-29(30)39-31(21)33(38)34-27-14-7-12-24-11-5-6-13-26(24)27/h2-7,9-14,17-20H,8,15-16H2,1H3,(H,34,38)(H,36,37)/b35-28+