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

Systemtic Name: (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-N7-phenethyl-naphthalene-2,7-dicarboxamide Openeye Name: (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N2-(1-naphthyl)-3-oxo-N7-phenethyl-naphthalene-2,7-dicarboxamide CAS Name: (4E)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-N2-(1-naphthalenyl)-3-oxo-N7-phenethylnaphthalene-2,7-dicarboxamide IUPAC Name: (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-2-N-naphthalen-1-yl-3-oxo-7-N-phenethylnaphthalene-2,7-dicarboxamide Traditional Name: (4E)-3-keto-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N-(1-naphthyl)-N'-phenethyl-naphthalene-2,7-dicarboxamide Formula: C44H35N5O5 MolecularWeight: 713.7792

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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)NCCC5=CC=CC=C5)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)NCCC5=CC=CC=C5)C=C(C3=O)C(=O)NC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C44H35N5O5/c1-54-39-22-20-31(43(52)46-33-15-6-3-7-16-33)27-38(39)48-49-40-35-21-19-30(42(51)45-24-23-28-11-4-2-5-12-28)25-32(35)26-36(41(40)50)44(53)47-37-18-10-14-29-13-8-9-17-34(29)37/h2-22,25-27,48H,23-24H2,1H3,(H,45,51)(H,46,52)(H,47,53)/b49-40+