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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(3-phenylpropoxy)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(3-phenylpropoxy)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(3-phenylpropoxy)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(3-phenylpropoxy)methanimine Traditional Name: (E)-3-phenylpropoxy(veratrylidene)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO3/c1-20-17-11-10-16(13-18(17)21-2)14-19-22-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3/b19-14+