(4Z)-3,6,6-trimethyl-N-(4-phenyldiazenylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-3,6,6-trimethyl-N-(4-phenyldiazenylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-3,6,6-trimethyl-N-(4-phenylazophenyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-3,6,6-trimethyl-N-(4-phenyldiazenylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-3,6,6-trimethyl-N-(4-phenyldiazenylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-3,6,6-trimethyl-N-(4-phenylazophenyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide Formula: C30H29N5O2 MolecularWeight: 491.58356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CC(C2)(C)C)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC3=CC=CC=C3)/CC(C2)(C)C)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C30H29N5O2/c1-20-27-25(35-34-23-12-8-5-9-13-23)18-30(2,3)19-26(27)37-28(20)29(36)31-21-14-16-24(17-15-21)33-32-22-10-6-4-7-11-22/h4-17,34H,18-19H2,1-3H3,(H,31,36)/b33-32?,35-25-