N-methyl-N-[[4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-methyl-N-[[4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]prop-2-en-1-amine Openeye Name: N-methyl-N-[[4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]prop-2-en-1-amine CAS Name: N-methyl-N-[[4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]-2-propen-1-amine IUPAC Name: N-methyl-N-[[4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-methyl-[4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzyl]amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC=C)CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-3-11-22(2)13-14-7-9-15(10-8-14)18-20-21-19(26-18)16-5-4-6-17(12-16)23(24)25/h3-10,12H,1,11,13H2,2H3