(Z)-3-tert-butylimino-1-phenyl-prop-1-en-1-amine

Systemtic Name: (Z)-3-tert-butylimino-1-phenyl-prop-1-en-1-amine Openeye Name: (Z)-3-tert-butylimino-1-phenyl-prop-1-en-1-amine CAS Name: (Z)-3-tert-butylimino-1-phenyl-1-propen-1-amine IUPAC Name: (Z)-3-tert-butylimino-1-phenylprop-1-en-1-amine Traditional Name: [(Z)-3-tert-butylimino-1-phenyl-prop-1-enyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-13(2,3)15-10-9-12(14)11-7-5-4-6-8-11/h4-10H,14H2,1-3H3/b12-9-,15-10?