N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine Traditional Name: (4-butylphenyl)-o-anisylidene-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=CC2=CC=CC=C2OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=CC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO/c1-3-4-7-15-10-12-17(13-11-15)19-14-16-8-5-6-9-18(16)20-2/h5-6,8-14H,3-4,7H2,1-2H3