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

Systemtic Name: (3S)-1-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methoxyphenyl)-N-[(E)-o-anisylideneamino]pyrrolidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-26-17-9-7-16(8-10-17)23-13-15(11-19(23)24)20(25)22-21-12-14-5-3-4-6-18(14)27-2/h3-10,12,15H,11,13H2,1-2H3,(H,22,25)/b21-12+/t15-/m0/s1