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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-20-18-12-10-17(11-13-18)15-19-14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3