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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-naphthalene-1-carboxamide Openeye Name: N-allyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-1-naphthalenecarboxamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylnaphthalene-1-carboxamide Traditional Name: N-allyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c1-3-15-27(24(28)21-10-6-8-18-7-4-5-9-20(18)21)16-22-25-23(26-29-22)19-13-11-17(2)12-14-19/h3-14H,1,15-16H2,2H3