1-(4-ethoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC=C(S3)C

InChI

InChI=1S/C19H21N3O3S/c1-3-25-16-7-5-15(6-8-16)22-12-14(10-18(22)23)19(24)21-20-11-17-9-4-13(2)26-17/h4-9,11,14H,3,10,12H2,1-2H3,(H,21,24)/b20-11+