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

Systemtic Name: [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] ester IUPAC Name: [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(1-ethyl-2,3-dihydroquinolin-4-ylidene)amino] ester Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-2-21-13-12-16(15-10-6-7-11-17(15)21)20-23-18(22)19-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)/b20-16+