N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-imidazolidine-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-imidazolidine-1-carboxamide Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-imidazolidine-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-N-prop-2-enyl-1-imidazolidinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-N-prop-2-enylimidazolidine-1-carboxamide Traditional Name: N-allyl-2-keto-N-veratryl-imidazolidine-1-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C(=O)N2CCNC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C(=O)N2CCNC2=O)OC

InChI

InChI=1S/C16H21N3O4/c1-4-8-18(16(21)19-9-7-17-15(19)20)11-12-5-6-13(22-2)14(10-12)23-3/h4-6,10H,1,7-9,11H2,2-3H3,(H,17,20)