N-methoxy-1-(4-methyl-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-methoxy-1-(4-methyl-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-methoxy-1-(4-methyl-1,3-benzodioxol-5-yl)methanimine CAS Name: N-methoxy-1-(4-methyl-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-methoxy-1-(4-methyl-1,3-benzodioxol-5-yl)methanimine Traditional Name: (E)-methoxy-[(4-methyl-1,3-benzodioxol-5-yl)methylene]amine Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)C=NOC

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)/C=N/OC

InChI

InChI=1S/C10H11NO3/c1-7-8(5-11-12-2)3-4-9-10(7)14-6-13-9/h3-5H,6H2,1-2H3/b11-5+