N-(3-oxidanylidene-3-phenylmethoxy-propyl)-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide

Systemtic Name: N-(3-oxidanylidene-3-phenylmethoxy-propyl)-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide Openeye Name: 1-(1-allylpyrrol-2-yl)-N-(3-benzyloxy-3-oxo-propyl)methanimine oxide CAS Name: N-(3-oxo-3-phenylmethoxypropyl)-1-(1-prop-2-enyl-2-pyrrolyl)methanimine oxide IUPAC Name: N-(3-oxo-3-phenylmethoxypropyl)-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide Traditional Name: 1-(1-allylpyrrol-2-yl)-N-(3-benzoxy-3-keto-propyl)methanimine oxide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC=C1C=[N+](CCC(=O)OCC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCN1C=CC=C1/C=[N+](/CCC(=O)OCC2=CC=CC=C2)\[O-]

InChI

InChI=1S/C18H20N2O3/c1-2-11-19-12-6-9-17(19)14-20(22)13-10-18(21)23-15-16-7-4-3-5-8-16/h2-9,12,14H,1,10-11,13,15H2/b20-14-