4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-succinimido-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C22H22N2O4/c1-3-14-28-19-10-4-16(5-11-19)15-23(2)22(27)17-6-8-18(9-7-17)24-20(25)12-13-21(24)26/h3-11H,1,12-15H2,2H3