3-(2-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enyl-urea

Systemtic Name: 3-(2-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(2-methoxyphenyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]urea CAS Name: 3-(2-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enylurea IUPAC Name: 3-(2-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-(2-methoxyphenyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]urea Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O3/c1-4-13-25(21(26)22-17-7-5-6-8-18(17)27-3)14-19-23-20(24-28-19)16-11-9-15(2)10-12-16/h4-12H,1,13-14H2,2-3H3,(H,22,26)