1-(4-decoxyphenyl)-N-methoxy-1-(3-methoxyphenyl)methanimine

Systemtic Name: 1-(4-decoxyphenyl)-N-methoxy-1-(3-methoxyphenyl)methanimine Openeye Name: 1-(4-decoxyphenyl)-N-methoxy-1-(3-methoxyphenyl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-methoxy-1-(3-methoxyphenyl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-methoxy-1-(3-methoxyphenyl)methanimine Traditional Name: (E)-[(4-decoxyphenyl)-(3-methoxyphenyl)methylene]-methoxy-amine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=NOC)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C(=N\OC)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C25H35NO3/c1-4-5-6-7-8-9-10-11-19-29-23-17-15-21(16-18-23)25(26-28-3)22-13-12-14-24(20-22)27-2/h12-18,20H,4-11,19H2,1-3H3/b26-25+