ethyl (NZ)-N-[[(2-methoxyphenyl)amino]-morpholin-4-yl-methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[[(2-methoxyphenyl)amino]-morpholin-4-yl-methylidene]carbamate Openeye Name: ethyl (NZ)-N-[(2-methoxyanilino)-morpholino-methylene]carbamate CAS Name: (NZ)-N-[(2-methoxyanilino)-(4-morpholinyl)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[(2-methoxyanilino)-morpholin-4-ylmethylidene]carbamate Traditional Name: (NZ)-N-[morpholino(o-anisidino)methylene]carbamic acid ethyl ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC1=CC=CC=C1OC)N2CCOCC2

Isomeric SMILES

CCOC(=O)/N=C(/NC1=CC=CC=C1OC)\N2CCOCC2

InChI

InChI=1S/C15H21N3O4/c1-3-22-15(19)17-14(18-8-10-21-11-9-18)16-12-6-4-5-7-13(12)20-2/h4-7H,3,8-11H2,1-2H3,(H,16,17,19)