[(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] ester IUPAC Name: [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NOC(=O)NC2=CC=C(C=C2)OC)C3=C1C=CC(=C3)OC

Isomeric SMILES

CCN1CC/C(=N\OC(=O)NC2=CC=C(C=C2)OC)/C3=C1C=CC(=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-4-23-12-11-18(17-13-16(26-3)9-10-19(17)23)22-27-20(24)21-14-5-7-15(25-2)8-6-14/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)/b22-18+