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[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid [4-(4-cyanophenyl)phenyl] ester
IUPAC Name:[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid [4-(4-cyanophenyl)phenyl] ester
Formula: C30H22N4O6
MolecularWeight: 534.51888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N


InChI

InChI=1S/C30H22N4O6/c1-18-27-25(32-33-29(35)22-9-13-23(14-10-22)34(37)38)3-2-4-26(27)40-28(18)30(36)39-24-15-11-21(12-16-24)20-7-5-19(17-31)6-8-20/h5-16H,2-4H2,1H3,(H,33,35)/b32-25+


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