N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-keto-pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-15(17-9-10-19(28-2)20(11-17)29-3)23-24-22(27)18-12-21(26)25(14-18)13-16-7-5-4-6-8-16/h4-11,18H,12-14H2,1-3H3,(H,24,27)/b23-15+