2-(2-azanylethyl)-3-oxidanylidene-4-phenoxy-butanal

Systemtic Name: 2-(2-azanylethyl)-3-oxidanylidene-4-phenoxy-butanal Openeye Name: 2-(2-aminoethyl)-3-oxo-4-phenoxy-butanal CAS Name: 2-(2-aminoethyl)-3-oxo-4-phenoxybutanal IUPAC Name: 2-(2-aminoethyl)-3-oxo-4-phenoxybutanal Traditional Name: 2-(2-aminoethyl)-3-keto-4-phenoxy-butyraldehyde Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C(CCN)C=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C(CCN)C=O

InChI

InChI=1S/C12H15NO3/c13-7-6-10(8-14)12(15)9-16-11-4-2-1-3-5-11/h1-5,8,10H,6-7,9,13H2