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

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[(E)-m-anisylideneamino]pyrrolidine-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-26-17-4-2-3-13(9-17)11-21-22-19(25)14-10-18(24)23(12-14)16-7-5-15(20)6-8-16/h2-9,11,14H,10,12H2,1H3,(H,22,25)/b21-11+