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

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-naphthalene-2-carboxamide Openeye Name: N-allyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]naphthalene-2-carboxamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-2-naphthalenecarboxamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylnaphthalene-2-carboxamide Traditional Name: N-allyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-naphthamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O2/c1-2-14-26(16-21-24-22(25-28-21)18-9-4-3-5-10-18)23(27)20-13-12-17-8-6-7-11-19(17)15-20/h2-13,15H,1,14,16H2