(4E)-N7-cyclohexyl-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide

Systemtic Name: (4E)-N7-cyclohexyl-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4E)-N7-cyclohexyl-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N2-(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4E)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-N7-cyclohexyl-N2-(1-naphthalenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4E)-7-N-cyclohexyl-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-2-N-naphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4E)-N'-cyclohexyl-3-keto-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C42H37N5O5 MolecularWeight: 691.77368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NN=C3C4=C(C=C(C=C4)C(=O)NC5CCCCC5)C=C(C3=O)C(=O)NC6=CC=CC7=CC=CC=C76

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N/N=C/3\C4=C(C=C(C=C4)C(=O)NC5CCCCC5)C=C(C3=O)C(=O)NC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C42H37N5O5/c1-52-37-22-20-28(41(50)44-31-15-6-3-7-16-31)25-36(37)46-47-38-33-21-19-27(40(49)43-30-13-4-2-5-14-30)23-29(33)24-34(39(38)48)42(51)45-35-18-10-12-26-11-8-9-17-32(26)35/h3,6-12,15-25,30,46H,2,4-5,13-14H2,1H3,(H,43,49)(H,44,50)(H,45,51)/b47-38+