N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3C(CNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-2-30-21-13-12-17-10-6-7-11-18(17)20(21)15-26-27-24(29)22-19(14-25-23(22)28)16-8-4-3-5-9-16/h3-13,15,19,22H,2,14H2,1H3,(H,25,28)(H,27,29)/b26-15+