N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-methoxy-benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-methoxy-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-3-12-22(20(25)15-8-7-11-17(13-15)27-2)18-14-19(24)23(21(18)26)16-9-5-4-6-10-16/h3-11,13,18H,1,12,14H2,2H3