ethyl N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2,4-dipropoxybenzylidene)amino]carbamic acid ethyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)OCC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)OCC)OCCC

InChI

InChI=1S/C16H24N2O4/c1-4-9-21-14-8-7-13(15(11-14)22-10-5-2)12-17-18-16(19)20-6-3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,18,19)/b17-12-