N-[(E)-(3-bromophenyl)methylideneamino]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c1-2-27-18-8-6-17(7-9-18)24-13-15(11-19(24)25)20(26)23-22-12-14-4-3-5-16(21)10-14/h3-10,12,15H,2,11,13H2,1H3,(H,23,26)/b22-12+