N-(5-pentan-2-yloxy-2-phenoxy-phenyl)-1-phenyl-methanimine

Systemtic Name: N-(5-pentan-2-yloxy-2-phenoxy-phenyl)-1-phenyl-methanimine Openeye Name: N-[5-(1-methylbutoxy)-2-phenoxy-phenyl]-1-phenyl-methanimine CAS Name: N-(5-pentan-2-yloxy-2-phenoxyphenyl)-1-phenylmethanimine IUPAC Name: N-(5-pentan-2-yloxy-2-phenoxyphenyl)-1-phenylmethanimine Traditional Name: benzal-[5-(1-methylbutoxy)-2-phenoxy-phenyl]amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC(=C(C=C1)OC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CCCC(C)OC1=CC(=C(C=C1)OC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-3-10-19(2)26-22-15-16-24(27-21-13-8-5-9-14-21)23(17-22)25-18-20-11-6-4-7-12-20/h4-9,11-19H,3,10H2,1-2H3