[(E)-1-(1-benzofuran-2-yl)ethylideneamino] 1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(E)-1-(1-benzofuran-2-yl)ethylideneamino] 1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(E)-1-(benzofuran-2-yl)ethylideneamino] 5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxylate CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid [(E)-1-(2-benzofuranyl)ethylideneamino] ester IUPAC Name: [(E)-1-(1-benzofuran-2-yl)ethylideneamino] 1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxylic acid [(E)-1-(benzofuran-2-yl)ethylideneamino] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)ON=C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)O/N=C(\C)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O4/c1-15-7-9-17(10-8-15)13-25-14-19(12-22(25)26)23(27)29-24-16(2)21-11-18-5-3-4-6-20(18)28-21/h3-11,19H,12-14H2,1-2H3/b24-16+