1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-heptyl-methanimine

Systemtic Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-heptyl-methanimine Openeye Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-heptyl-methanimine CAS Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-heptylmethanimine IUPAC Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-heptylmethanimine Traditional Name: [4-(3,5-dimethylbenzyl)oxybenzylidene]-heptyl-amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C23H31NO/c1-4-5-6-7-8-13-24-17-21-9-11-23(12-10-21)25-18-22-15-19(2)14-20(3)16-22/h9-12,14-17H,4-8,13,18H2,1-3H3