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

Systemtic Name: (4E)-3-methyl-N,N-bis(phenylmethyl)-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N,N-dibenzyl-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-N,N-bis(phenylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N,N-dibenzyl-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,N-dibenzyl-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C37H33N3O3 MolecularWeight: 567.67622

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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)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C37H33N3O3/c1-26-34-32(38-39-36(41)31-22-20-30(21-23-31)29-16-9-4-10-17-29)18-11-19-33(34)43-35(26)37(42)40(24-27-12-5-2-6-13-27)25-28-14-7-3-8-15-28/h2-10,12-17,20-23H,11,18-19,24-25H2,1H3,(H,39,41)/b38-32+