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

Systemtic Name: [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)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-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] ester Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-2-22-12-11-16(15-5-3-4-6-17(15)22)21-24-18(23)20-14-9-7-13(19)8-10-14/h3-10H,2,11-12H2,1H3,(H,20,23)/b21-16+