[(E)-(3-oxidanylidene-4-phenyl-1,4-oxazin-2-ylidene)amino] N-hexanoyl-N-methyl-carbamate

Systemtic Name: [(E)-(3-oxidanylidene-4-phenyl-1,4-oxazin-2-ylidene)amino] N-hexanoyl-N-methyl-carbamate Openeye Name: [(E)-(3-oxo-4-phenyl-1,4-oxazin-2-ylidene)amino] N-hexanoyl-N-methyl-carbamate CAS Name: N-methyl-N-(1-oxohexyl)carbamic acid [(E)-(3-oxo-4-phenyl-1,4-oxazin-2-ylidene)amino] ester IUPAC Name: [(E)-(3-oxo-4-phenyl-1,4-oxazin-2-ylidene)amino] N-hexanoyl-N-methylcarbamate Traditional Name: N-caproyl-N-methyl-carbamic acid [(E)-(3-keto-4-phenyl-1,4-oxazin-2-ylidene)amino] ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C)C(=O)ON=C1C(=O)N(C=CO1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)N(C)C(=O)O/N=C/1\C(=O)N(C=CO1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O5/c1-3-4-6-11-15(22)20(2)18(24)26-19-16-17(23)21(12-13-25-16)14-9-7-5-8-10-14/h5,7-10,12-13H,3-4,6,11H2,1-2H3/b19-16+