(Z)-N-tert-butyl-3-(2,2-dimethylhydrazinyl)-2-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-N-tert-butyl-3-(2,2-dimethylhydrazinyl)-2-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-tert-butyl-3-(2,2-dimethylhydrazino)-2-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-tert-butyl-3-(2,2-dimethylhydrazinyl)-2-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-tert-butyl-3-(2,2-dimethylhydrazinyl)-2-phenylprop-2-en-1-imine Traditional Name: tert-butyl-[(Z)-3-(N',N'-dimethylhydrazino)-2-phenyl-prop-2-enylidene]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC(=CNN(C)C)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)N=C/C(=C\NN(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C15H23N3/c1-15(2,3)16-11-14(12-17-18(4)5)13-9-7-6-8-10-13/h6-12,17H,1-5H3/b14-12+,16-11?