[(E)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino] N-(11-cyanoundecyl)carbamate

Systemtic Name: [(E)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino] N-(11-cyanoundecyl)carbamate Openeye Name: [(E)-(2-amino-1-cyano-2-oxo-ethylidene)amino] N-(11-cyanoundecyl)carbamate CAS Name: N-(11-cyanoundecyl)carbamic acid [(E)-(2-amino-1-cyano-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(2-amino-1-cyano-2-oxoethylidene)amino] N-(11-cyanoundecyl)carbamate Traditional Name: N-(11-cyanoundecyl)carbamic acid [(E)-(2-amino-1-cyano-2-keto-ethylidene)amino] ester Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCC#N)CCCCCNC(=O)ON=C(C#N)C(=O)N

Isomeric SMILES

C(CCCCCC#N)CCCCCNC(=O)O/N=C(\C#N)/C(=O)N

InChI

InChI=1S/C16H25N5O3/c17-11-9-7-5-3-1-2-4-6-8-10-12-20-16(23)24-21-14(13-18)15(19)22/h1-10,12H2,(H2,19,22)(H,20,23)/b21-14+