3-(phenylmethyl)-N-propan-2-yl-but-3-en-2-imine

Systemtic Name: 3-(phenylmethyl)-N-propan-2-yl-but-3-en-2-imine Openeye Name: 3-benzyl-N-isopropyl-but-3-en-2-imine CAS Name: 3-(phenylmethyl)-N-propan-2-yl-3-buten-2-imine IUPAC Name: 3-benzyl-N-propan-2-ylbut-3-en-2-imine Traditional Name: (2-benzyl-1-methyl-prop-2-enylidene)-isopropyl-amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N/c1-11(2)15-13(4)12(3)10-14-8-6-5-7-9-14/h5-9,11H,3,10H2,1-2,4H3