N-butan-2-yl-2-phenyl-prop-1-en-1-imine

Systemtic Name: N-butan-2-yl-2-phenyl-prop-1-en-1-imine Openeye Name: 2-phenyl-N-sec-butyl-prop-1-en-1-imine CAS Name: N-butan-2-yl-2-phenyl-1-propen-1-imine IUPAC Name: N-butan-2-yl-2-phenylprop-1-en-1-imine Traditional Name: 2-phenylprop-1-enylidene(sec-butyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-4-12(3)14-10-11(2)13-8-6-5-7-9-13/h5-9,12H,4H2,1-3H3