4-ethyl-N-[(Z)-(phenylmethylidene)amino]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: 4-ethyl-N-[(Z)-(phenylmethylidene)amino]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[(Z)-benzylideneamino]-4-ethyl-4,5-dihydrooxazol-2-amine CAS Name: 4-ethyl-N-[(Z)-(phenylmethylene)amino]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[(Z)-benzylideneamino]-4-ethyl-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(Z)-benzalamino]-(4-ethyl-2-oxazolin-2-yl)amine Formula: C12H15N3O MolecularWeight: 217.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)NN=CC2=CC=CC=C2

Isomeric SMILES

CCC1COC(=N1)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C12H15N3O/c1-2-11-9-16-12(14-11)15-13-8-10-6-4-3-5-7-10/h3-8,11H,2,9H2,1H3,(H,14,15)/b13-8-