[(E)-1-phenylethylideneamino] N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]carbamate

Systemtic Name: [(E)-1-phenylethylideneamino] N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]carbamate Openeye Name: [(E)-1-phenylethylideneamino] N-[(2,2,6,6-tetramethyl-4-piperidylidene)amino]carbamate CAS Name: N-[(2,2,6,6-tetramethyl-4-piperidinylidene)amino]carbamic acid [(E)-1-phenylethylideneamino] ester IUPAC Name: [(E)-1-phenylethylideneamino] N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]carbamate Traditional Name: N-[(2,2,6,6-tetramethyl-4-piperidylidene)amino]carbamic acid [(E)-1-phenylethylideneamino] ester Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NN=C1CC(NC(C1)(C)C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC(=O)NN=C1CC(NC(C1)(C)C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H26N4O2/c1-13(14-9-7-6-8-10-14)21-24-16(23)20-19-15-11-17(2,3)22-18(4,5)12-15/h6-10,22H,11-12H2,1-5H3,(H,20,23)/b21-13+