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

Systemtic Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N,N-bis(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N,N-dibenzyl-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N,N-bis(phenylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N,N-dibenzyl-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,N-dibenzyl-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c1-22-28-26(32-31-25-16-9-4-10-17-25)18-11-19-27(28)35-29(22)30(34)33(20-23-12-5-2-6-13-23)21-24-14-7-3-8-15-24/h2-10,12-17,31H,11,18-21H2,1H3/b32-26+