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

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-naphthalen-1-yl-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1-naphthyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]urea CAS Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(1-naphthalenyl)-1-prop-2-enylurea IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-naphthalen-1-yl-1-prop-2-enylurea Traditional Name: 1-allyl-3-(1-naphthyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]urea Formula: C24H22N4O2 MolecularWeight: 398.45708

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2/c1-3-15-28(16-22-26-23(27-30-22)19-13-11-17(2)12-14-19)24(29)25-21-10-6-8-18-7-4-5-9-20(18)21/h3-14H,1,15-16H2,2H3,(H,25,29)