N-(4-heptylphenyl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(4-heptylphenyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4-heptylphenyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(4-heptylphenyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4-heptylphenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (4-heptylphenyl)-p-anisylidene-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO/c1-3-4-5-6-7-8-18-9-13-20(14-10-18)22-17-19-11-15-21(23-2)16-12-19/h9-17H,3-8H2,1-2H3