[(Z)-(phenylmethylidene)amino] 3-cyclohex-2-en-1-yloxypropanoate

Systemtic Name: [(Z)-(phenylmethylidene)amino] 3-cyclohex-2-en-1-yloxypropanoate Openeye Name: [(Z)-benzylideneamino] 3-cyclohex-2-en-1-yloxypropanoate CAS Name: 3-(1-cyclohex-2-enyloxy)propanoic acid [(Z)-(phenylmethylene)amino] ester IUPAC Name: [(Z)-benzylideneamino] 3-cyclohex-2-en-1-yloxypropanoate Traditional Name: 3-cyclohex-2-en-1-yloxypropionic acid [(Z)-benzalamino] ester Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OCCC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

C1CC=CC(C1)OCCC(=O)O/N=C\C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c18-16(11-12-19-15-9-5-2-6-10-15)20-17-13-14-7-3-1-4-8-14/h1,3-5,7-9,13,15H,2,6,10-12H2/b17-13-