ethyl (5E)-5-(4-chlorophenyl)-5-[(E)-[1-(4-chlorophenyl)-5-ethoxy-3-(4-methoxyphenyl)-5-oxidanylidene-pentylidene]hydrazinylidene]-3-(4-methoxyphenyl)pentanoate

Systemtic Name: ethyl (5E)-5-(4-chlorophenyl)-5-[(E)-[1-(4-chlorophenyl)-5-ethoxy-3-(4-methoxyphenyl)-5-oxidanylidene-pentylidene]hydrazinylidene]-3-(4-methoxyphenyl)pentanoate Openeye Name: ethyl (5E)-5-(4-chlorophenyl)-5-[(E)-[1-(4-chlorophenyl)-5-ethoxy-3-(4-methoxyphenyl)-5-oxo-pentylidene]hydrazono]-3-(4-methoxyphenyl)pentanoate CAS Name: (5E)-5-(4-chlorophenyl)-5-[(E)-[1-(4-chlorophenyl)-5-ethoxy-3-(4-methoxyphenyl)-5-oxopentylidene]hydrazinylidene]-3-(4-methoxyphenyl)pentanoic acid ethyl ester IUPAC Name: ethyl (5E)-5-(4-chlorophenyl)-5-[(E)-[1-(4-chlorophenyl)-5-ethoxy-3-(4-methoxyphenyl)-5-oxopentylidene]hydrazinylidene]-3-(4-methoxyphenyl)pentanoate Traditional Name: (5E)-5-(4-chlorophenyl)-5-[(E)-[1-(4-chlorophenyl)-5-ethoxy-5-keto-3-(4-methoxyphenyl)pentylidene]hydrazono]-3-(4-methoxyphenyl)valeric acid ethyl ester Formula: C40H42Cl2N2O6 MolecularWeight: 717.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC(=NN=C(CC(CC(=O)OCC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CC(C1=CC=C(C=C1)OC)C/C(=N\N=C(\C2=CC=C(C=C2)Cl)/CC(C3=CC=C(C=C3)OC)CC(=O)OCC)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C40H42Cl2N2O6/c1-5-49-39(45)25-31(27-11-19-35(47-3)20-12-27)23-37(29-7-15-33(41)16-8-29)43-44-38(30-9-17-34(42)18-10-30)24-32(26-40(46)50-6-2)28-13-21-36(48-4)22-14-28/h7-22,31-32H,5-6,23-26H2,1-4H3/b43-37+,44-38+