1-(4-decoxy-3-methoxy-phenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4-decoxy-3-methoxy-phenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-decoxy-3-methoxy-phenyl)methanimine CAS Name: 1-(4-decoxy-3-methoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-decoxy-3-methoxyphenyl)methanimine Traditional Name: benzyl-(4-decoxy-3-methoxy-benzylidene)amine Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1)C=NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1)C=NCC2=CC=CC=C2)OC

InChI

InChI=1S/C25H35NO2/c1-3-4-5-6-7-8-9-13-18-28-24-17-16-23(19-25(24)27-2)21-26-20-22-14-11-10-12-15-22/h10-12,14-17,19,21H,3-9,13,18,20H2,1-2H3