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

Systemtic Name: (Z)-N-tert-butyl-2-chloranyl-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-tert-butyl-2-chloro-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-tert-butyl-2-chloro-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-tert-butyl-2-chloro-3-phenylprop-2-en-1-imine Traditional Name: tert-butyl-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC(=CC1=CC=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN/c1-13(2,3)15-10-12(14)9-11-7-5-4-6-8-11/h4-10H,1-3H3/b12-9-,15-10?