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

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=C(C=CS3)C

InChI

InChI=1S/C18H19N3O2S/c1-12-3-5-15(6-4-12)21-11-14(9-17(21)22)18(23)20-19-10-16-13(2)7-8-24-16/h3-8,10,14H,9,11H2,1-2H3,(H,20,23)/b19-10+