[(1E)-1-phenylbuta-1,3-dien-2-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(1E)-1-phenylbuta-1,3-dien-2-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1E)-1-benzylideneallyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(1E)-1-phenylbuta-1,3-dien-2-yl] ester IUPAC Name: [(1E)-1-phenylbuta-1,3-dien-2-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1E)-1-benzalallyl] ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(=CC1=CC=CC=C1)C=C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)O/C(=C/C1=CC=CC=C1)/C=C

InChI

InChI=1S/C17H23NO2/c1-6-16(12-15-10-8-7-9-11-15)20-17(19)18(13(2)3)14(4)5/h6-14H,1H2,2-5H3/b16-12+