1-(3,4-dimethoxyphenyl)-N-propoxy-methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-propoxy-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-propoxy-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-propoxymethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-propoxymethanimine Traditional Name: (E)-propoxy(veratrylidene)amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCO/N=C/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H17NO3/c1-4-7-16-13-9-10-5-6-11(14-2)12(8-10)15-3/h5-6,8-9H,4,7H2,1-3H3/b13-9+