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

Systemtic Name: [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] ester IUPAC Name: [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NOC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C31

Isomeric SMILES

CN1CC/C(=N\OC(=O)NC2=CC=C(C=C2)OC)/C3=CC=CC=C31

InChI

InChI=1S/C18H19N3O3/c1-21-12-11-16(15-5-3-4-6-17(15)21)20-24-18(22)19-13-7-9-14(23-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,19,22)/b20-16+