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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-pentoxy-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-pentoxy-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-pentoxymethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-pentoxymethanimine Traditional Name: (E)-amoxy(veratrylidene)amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-4-5-6-9-18-15-11-12-7-8-13(16-2)14(10-12)17-3/h7-8,10-11H,4-6,9H2,1-3H3/b15-11+