diethyl (Z)-2,3-bis[(4-methylphenyl)amino]but-2-enedioate

Systemtic Name: diethyl (Z)-2,3-bis[(4-methylphenyl)amino]but-2-enedioate Openeye Name: diethyl (Z)-2,3-bis(4-methylanilino)but-2-enedioate CAS Name: (Z)-2,3-bis(4-methylanilino)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2,3-bis(4-methylanilino)but-2-enedioate Traditional Name: (Z)-2,3-bis(p-toluidino)but-2-enedioic acid diethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)OCC)NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)OCC)/NC1=CC=C(C=C1)C)/NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O4/c1-5-27-21(25)19(23-17-11-7-15(3)8-12-17)20(22(26)28-6-2)24-18-13-9-16(4)10-14-18/h7-14,23-24H,5-6H2,1-4H3/b20-19-