decyl N-[(phenylmethylidene)amino]carbamate

Systemtic Name: decyl N-[(phenylmethylidene)amino]carbamate Openeye Name: decyl N-(benzylideneamino)carbamate CAS Name: N-[(phenylmethylene)amino]carbamic acid decyl ester IUPAC Name: decyl N-(benzylideneamino)carbamate Traditional Name: N-(benzalamino)carbamic acid decyl ester Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCOC(=O)NN=CC1=CC=CC=C1

InChI

InChI=1S/C18H28N2O2/c1-2-3-4-5-6-7-8-12-15-22-18(21)20-19-16-17-13-10-9-11-14-17/h9-11,13-14,16H,2-8,12,15H2,1H3,(H,20,21)