2-methyl-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C(=C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C(=C)C

InChI

InChI=1S/C19H17N3O2/c1-12(2)17(23)20-16-9-7-14(8-10-16)18-21-22-19(24-18)15-6-4-5-13(3)11-15/h4-11H,1H2,2-3H3,(H,20,23)