1-cyclobutyl-N-(4-methoxyphenyl)-1-phenyl-methanimine

Systemtic Name: 1-cyclobutyl-N-(4-methoxyphenyl)-1-phenyl-methanimine Openeye Name: 1-cyclobutyl-N-(4-methoxyphenyl)-1-phenyl-methanimine CAS Name: 1-cyclobutyl-N-(4-methoxyphenyl)-1-phenylmethanimine IUPAC Name: 1-cyclobutyl-N-(4-methoxyphenyl)-1-phenylmethanimine Traditional Name: [cyclobutyl(phenyl)methylene]-(4-methoxyphenyl)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-20-17-12-10-16(11-13-17)19-18(15-8-5-9-15)14-6-3-2-4-7-14/h2-4,6-7,10-13,15H,5,8-9H2,1H3