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

Systemtic Name: 1-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-phenyl-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-phenyl-urea CAS Name: 1-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-phenyl-1-prop-2-enylurea IUPAC Name: 1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-phenyl-1-prop-2-enylurea Traditional Name: 1-allyl-1-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-phenyl-urea Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-3-13-23(21(27)22-15-7-5-4-6-8-15)18-14-19(25)24(20(18)26)16-9-11-17(28-2)12-10-16/h3-12,18H,1,13-14H2,2H3,(H,22,27)