(E)-1-ethoxy-2-[(phenylmethylidene)amino]prop-1-en-1-ol

Systemtic Name: (E)-1-ethoxy-2-[(phenylmethylidene)amino]prop-1-en-1-ol Openeye Name: (E)-2-(benzylideneamino)-1-ethoxy-prop-1-en-1-ol CAS Name: (E)-1-ethoxy-2-[(phenylmethylene)amino]-1-propen-1-ol IUPAC Name: (E)-2-(benzylideneamino)-1-ethoxyprop-1-en-1-ol Traditional Name: (E)-2-(benzalamino)-1-ethoxy-prop-1-en-1-ol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(\C)/N=CC1=CC=CC=C1)/O

InChI

InChI=1S/C12H15NO2/c1-3-15-12(14)10(2)13-9-11-7-5-4-6-8-11/h4-9,14H,3H2,1-2H3/b12-10+,13-9?