N-(4-propylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-propylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(4-propylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(4-propylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-propylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-propylphenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO3/c1-5-6-14-7-9-16(10-8-14)20-13-15-11-17(21-2)19(23-4)18(12-15)22-3/h7-13H,5-6H2,1-4H3