1-(1,3-benzodioxol-5-yl)-2-methoxy-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methoxy-N-phenylmethoxy-ethanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyloxy-2-methoxy-ethanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methoxy-N-phenylmethoxyethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methoxy-N-phenylmethoxyethanimine Traditional Name: (E)-[1-(1,3-benzodioxol-5-yl)-2-methoxy-ethylidene]-benzoxy-amine Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=NOCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC/C(=N/OCC1=CC=CC=C1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-19-11-15(18-22-10-13-5-3-2-4-6-13)14-7-8-16-17(9-14)21-12-20-16/h2-9H,10-12H2,1H3/b18-15-