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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-allyloxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-allyloxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-4-13-26(23(27)19-7-6-8-20(15-19)28-14-5-2)16-21-24-22(25-29-21)18-11-9-17(3)10-12-18/h4-12,15H,1-2,13-14,16H2,3H3