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

Systemtic Name: 3-(3-methylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(m-tolyl)-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]urea CAS Name: 3-(3-methylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enylurea IUPAC Name: 3-(3-methylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-(m-tolyl)-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H22N4O2/c1-4-11-25(21(26)22-18-10-6-8-16(3)13-18)14-19-23-20(24-27-19)17-9-5-7-15(2)12-17/h4-10,12-13H,1,11,14H2,2-3H3,(H,22,26)