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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)methoxy]hexyl]-1-phenyl-methanimine Openeye Name: N-[4-[(3,4-dimethylphenyl)methoxy]hexyl]-1-phenyl-methanimine CAS Name: N-[4-[(3,4-dimethylphenyl)methoxy]hexyl]-1-phenylmethanimine IUPAC Name: N-[4-[(3,4-dimethylphenyl)methoxy]hexyl]-1-phenylmethanimine Traditional Name: benzal-[4-(3,4-dimethylbenzyl)oxyhexyl]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN=CC1=CC=CC=C1)OCC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(CCCN=CC1=CC=CC=C1)OCC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H29NO/c1-4-22(24-17-21-13-12-18(2)19(3)15-21)11-8-14-23-16-20-9-6-5-7-10-20/h5-7,9-10,12-13,15-16,22H,4,8,11,14,17H2,1-3H3