3-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-prop-2-enyl-urea

Systemtic Name: 3-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]urea CAS Name: 3-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-prop-2-enylurea IUPAC Name: 3-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-1-prop-2-enylurea Traditional Name: 1-allyl-1-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-(4-methoxyphenyl)urea Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-4-13-24(22(28)23-15-5-9-17(29-2)10-6-15)19-14-20(26)25(21(19)27)16-7-11-18(30-3)12-8-16/h4-12,19H,1,13-14H2,2-3H3,(H,23,28)