(E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-ol

Systemtic Name: (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-ol Openeye Name: (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-ol CAS Name: (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]-1-buten-1-ol IUPAC Name: (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-ol Traditional Name: (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-ol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-4-19-16(18)15(13(2)3)17-12-8-11-14-9-6-5-7-10-14/h5-13,18H,4H2,1-3H3/b11-8+,16-15+,17-12?