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

Systemtic Name: 3-(3-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(3-methoxyphenyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]urea CAS Name: 3-(3-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enylurea IUPAC Name: 3-(3-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-(3-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=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)NC3=CC(=CC=C3)OC

InChI

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