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

Systemtic Name: [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-nitrophenyl)carbamate Openeye Name: [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)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-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NOC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)OC

Isomeric SMILES

CCN1CC/C(=N\OC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/C3=C1C=CC(=C3)OC

InChI

InChI=1S/C19H20N4O5/c1-3-22-11-10-17(16-12-15(27-2)8-9-18(16)22)21-28-19(24)20-13-4-6-14(7-5-13)23(25)26/h4-9,12H,3,10-11H2,1-2H3,(H,20,24)/b21-17+