3-isocyano-N,N-dimethyl-5-[5-[(E)-pent-3-enyl]-1,2,4-oxadiazol-3-yl]aniline

Systemtic Name: 3-isocyano-N,N-dimethyl-5-[5-[(E)-pent-3-enyl]-1,2,4-oxadiazol-3-yl]aniline Openeye Name: 3-isocyano-N,N-dimethyl-5-[5-[(E)-pent-3-enyl]-1,2,4-oxadiazol-3-yl]aniline CAS Name: 3-isocyano-N,N-dimethyl-5-[5-[(E)-pent-3-enyl]-1,2,4-oxadiazol-3-yl]aniline IUPAC Name: 3-isocyano-N,N-dimethyl-5-[5-[(E)-pent-3-enyl]-1,2,4-oxadiazol-3-yl]aniline Traditional Name: [3-isocyano-5-[5-[(E)-pent-3-enyl]-1,2,4-oxadiazol-3-yl]phenyl]-dimethyl-amine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=NC(=NO1)C2=CC(=CC(=C2)N(C)C)[N+]#[C-]

Isomeric SMILES

C/C=C/CCC1=NC(=NO1)C2=CC(=CC(=C2)N(C)C)[N+]#[C-]

InChI

InChI=1S/C16H18N4O/c1-5-6-7-8-15-18-16(19-21-15)12-9-13(17-2)11-14(10-12)20(3)4/h5-6,9-11H,7-8H2,1,3-4H3/b6-5+