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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(E)-p-anisylideneamino]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-3-28-19-10-6-17(7-11-19)24-14-16(12-20(24)25)21(26)23-22-13-15-4-8-18(27-2)9-5-15/h4-11,13,16H,3,12,14H2,1-2H3,(H,23,26)/b22-13+