N-(4-octan-2-yloxyphenyl)-1-phenyl-methanimine

Systemtic Name: N-(4-octan-2-yloxyphenyl)-1-phenyl-methanimine Openeye Name: N-[4-(1-methylheptoxy)phenyl]-1-phenyl-methanimine CAS Name: N-(4-octan-2-yloxyphenyl)-1-phenylmethanimine IUPAC Name: N-(4-octan-2-yloxyphenyl)-1-phenylmethanimine Traditional Name: benzal-[4-(1-methylheptoxy)phenyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C21H27NO/c1-3-4-5-7-10-18(2)23-21-15-13-20(14-16-21)22-17-19-11-8-6-9-12-19/h6,8-9,11-18H,3-5,7,10H2,1-2H3