diethyl 2-[(4-methoxyphenyl)amino]-3-(4-methoxyphenyl)imino-butanedioate

Systemtic Name: diethyl 2-[(4-methoxyphenyl)amino]-3-(4-methoxyphenyl)imino-butanedioate Openeye Name: diethyl 2-(4-methoxyanilino)-3-(4-methoxyphenyl)imino-butanedioate CAS Name: 2-(4-methoxyanilino)-3-(4-methoxyphenyl)iminobutanedioic acid diethyl ester IUPAC Name: diethyl 2-(4-methoxyanilino)-3-(4-methoxyphenyl)iminobutanedioate Traditional Name: 2-(4-methoxyphenyl)imino-3-(p-anisidino)succinic acid diethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-5-29-21(25)19(23-15-7-11-17(27-3)12-8-15)20(22(26)30-6-2)24-16-9-13-18(28-4)14-10-16/h7-14,19,23H,5-6H2,1-4H3