4-tert-butyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine

Systemtic Name: 4-tert-butyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4-tert-butyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-amine CAS Name: 4-tert-butyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolamine IUPAC Name: 4-tert-butyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Traditional Name: (4-tert-butylthiazol-2-yl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19N3S/c1-16(2,3)14-12-20-15(18-14)19-17-11-7-10-13-8-5-4-6-9-13/h4-12H,1-3H3,(H,18,19)/b10-7+,17-11+