methyl N-[(E)-[3-chloranyl-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3-chloranyl-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)benzylidene]amino]carbamic acid methyl ester Formula: C20H23ClN2O5 MolecularWeight: 406.86002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)OC)Cl)OCCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)OC)Cl)OCCCOC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O5/c1-3-26-18-13-15(14-22-23-20(24)25-2)12-17(21)19(18)28-11-7-10-27-16-8-5-4-6-9-16/h4-6,8-9,12-14H,3,7,10-11H2,1-2H3,(H,23,24)/b22-14+