ethyl N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]carbamic acid ethyl ester Formula: C14H15ClN2O4 MolecularWeight: 310.7329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C(=C1)Cl)OCC#C)OC

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC(=C(C(=C1)Cl)OCC#C)OC

InChI

InChI=1S/C14H15ClN2O4/c1-4-6-21-13-11(15)7-10(8-12(13)19-3)9-16-17-14(18)20-5-2/h1,7-9H,5-6H2,2-3H3,(H,17,18)/b16-9-