1-(7-methoxy-1,3-benzodioxol-5-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-phenylmethoxymethanimine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]amine Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4/c1-18-14-7-13(8-15-16(14)20-11-19-15)9-17-21-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3/b17-9+