(4Z)-4-[(4-methoxyphenyl)methoxyimino]-1-(2-phenoxyethanoyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)methoxyimino]-1-(2-phenoxyethanoyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-allyl-4-[(4-methoxyphenyl)methoxyimino]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-4-[(4-methoxyphenyl)methoxyimino]-1-(1-oxo-2-phenoxyethyl)-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-4-[(4-methoxyphenyl)methoxyimino]-1-(2-phenoxyacetyl)-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: (4Z)-N-allyl-4-p-anisyloximino-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=C2CC(N(C2)C(=O)COC3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C\2/CC(N(C2)C(=O)COC3=CC=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C24H27N3O5/c1-3-13-25-24(29)22-14-19(26-32-16-18-9-11-20(30-2)12-10-18)15-27(22)23(28)17-31-21-7-5-4-6-8-21/h3-12,22H,1,13-17H2,2H3,(H,25,29)/b26-19-