(2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propan-1-ol

Systemtic Name: (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propan-1-ol Openeye Name: (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propan-1-ol CAS Name: (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]-1-propanol IUPAC Name: (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propan-1-ol Traditional Name: (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propan-1-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)N=CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c20-15-18(14-17-10-5-2-6-11-17)19-13-7-12-16-8-3-1-4-9-16/h1-13,18,20H,14-15H2/b12-7+,19-13?/t18-/m0/s1