1-(4-methoxyphenyl)-5-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrrolidine-3-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-15(2)17-6-4-16(5-7-17)13-23-24-22(27)18-12-21(26)25(14-18)19-8-10-20(28-3)11-9-19/h4-11,13,15,18H,12,14H2,1-3H3,(H,24,27)/b23-13+