[(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] ester IUPAC Name: [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] ester Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NOC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C31

Isomeric SMILES

CCN1CC/C(=N\OC(=O)NC2=CC=C(C=C2)OC)/C3=CC=CC=C31

InChI

InChI=1S/C19H21N3O3/c1-3-22-13-12-17(16-6-4-5-7-18(16)22)21-25-19(23)20-14-8-10-15(24-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,20,23)/b21-17+