N-[4-[(3,4-dimethylphenyl)methoxy]-2-ethyl-hexyl]-1-phenyl-methanimine

Systemtic Name: N-[4-[(3,4-dimethylphenyl)methoxy]-2-ethyl-hexyl]-1-phenyl-methanimine Openeye Name: N-[4-[(3,4-dimethylphenyl)methoxy]-2-ethyl-hexyl]-1-phenyl-methanimine CAS Name: N-[4-[(3,4-dimethylphenyl)methoxy]-2-ethylhexyl]-1-phenylmethanimine IUPAC Name: N-[4-[(3,4-dimethylphenyl)methoxy]-2-ethylhexyl]-1-phenylmethanimine Traditional Name: benzal-[4-(3,4-dimethylbenzyl)oxy-2-ethyl-hexyl]amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC)OCC1=CC(=C(C=C1)C)C)CN=CC2=CC=CC=C2

Isomeric SMILES

CCC(CC(CC)OCC1=CC(=C(C=C1)C)C)CN=CC2=CC=CC=C2

InChI

InChI=1S/C24H33NO/c1-5-21(16-25-17-22-10-8-7-9-11-22)15-24(6-2)26-18-23-13-12-19(3)20(4)14-23/h7-14,17,21,24H,5-6,15-16,18H2,1-4H3