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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-13-2-8-17(9-3-13)23-12-15(10-18(23)24)19(25)22-21-11-14-4-6-16(20)7-5-14/h2-9,11,15H,10,12H2,1H3,(H,22,25)/b21-11+