dimethyl 2,3-bis[[2-(3-ethoxy-3-oxidanylidene-2-phenylsulfanyl-prop-1-enyl)phenyl]imino]butanedioate

Systemtic Name: dimethyl 2,3-bis[[2-(3-ethoxy-3-oxidanylidene-2-phenylsulfanyl-prop-1-enyl)phenyl]imino]butanedioate Openeye Name: dimethyl 2,3-bis[[2-(3-ethoxy-3-oxo-2-phenylsulfanyl-prop-1-enyl)phenyl]imino]butanedioate CAS Name: 2,3-bis[[2-[3-ethoxy-3-oxo-2-(phenylthio)prop-1-enyl]phenyl]imino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2,3-bis[[2-(3-ethoxy-3-oxo-2-phenylsulfanylprop-1-enyl)phenyl]imino]butanedioate Traditional Name: 2,3-bis[[2-[3-ethoxy-3-keto-2-(phenylthio)prop-1-enyl]phenyl]imino]succinic acid dimethyl ester Formula: C40H36N2O8S2 MolecularWeight: 736.85244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1N=C(C(=NC2=CC=CC=C2C=C(C(=O)OCC)SC3=CC=CC=C3)C(=O)OC)C(=O)OC)SC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=CC1=CC=CC=C1N=C(C(=NC2=CC=CC=C2C=C(C(=O)OCC)SC3=CC=CC=C3)C(=O)OC)C(=O)OC)SC4=CC=CC=C4

InChI

InChI=1S/C40H36N2O8S2/c1-5-49-37(43)33(51-29-19-9-7-10-20-29)25-27-17-13-15-23-31(27)41-35(39(45)47-3)36(40(46)48-4)42-32-24-16-14-18-28(32)26-34(38(44)50-6-2)52-30-21-11-8-12-22-30/h7-26H,5-6H2,1-4H3