(2S)-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]butan-1-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](CO)N=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H19NO/c1-12(2)14(11-16)15-10-6-9-13-7-4-3-5-8-13/h3-10,12,14,16H,11H2,1-2H3/b9-6+,15-10?/t14-/m1/s1