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

Systemtic Name: (4E)-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazinylidene]-3-methyl-N-(1-naphthalenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NN=C3CCCC4=C3C(=C(O4)C(=O)NC5=CC=CC6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N/N=C/3\CCCC4=C3C(=C(O4)C(=O)NC5=CC=CC6=CC=CC=C65)C)C

InChI

InChI=1S/C32H29N3O4/c1-18-14-15-24-22(17-38-30(24)19(18)2)16-28(36)35-34-26-12-7-13-27-29(26)20(3)31(39-27)32(37)33-25-11-6-9-21-8-4-5-10-23(21)25/h4-6,8-11,14-15,17H,7,12-13,16H2,1-3H3,(H,33,37)(H,35,36)/b34-26+