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

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[(E)-m-anisylideneamino]pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-3-15-7-9-18(10-8-15)24-14-17(12-20(24)25)21(26)23-22-13-16-5-4-6-19(11-16)27-2/h4-11,13,17H,3,12,14H2,1-2H3,(H,23,26)/b22-13+