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

Systemtic Name: 1-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-phenyl-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-phenyl-urea CAS Name: 1-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-phenyl-1-prop-2-enylurea IUPAC Name: 1-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-3-phenyl-1-prop-2-enylurea Traditional Name: 1-allyl-1-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-phenyl-urea Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-3-13-23(21(27)22-16-7-5-4-6-8-16)18-14-19(25)24(20(18)26)17-11-9-15(2)10-12-17/h3-12,18H,1,13-14H2,2H3,(H,22,27)