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

Systemtic Name: 1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine Openeye Name: 1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine CAS Name: 1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine IUPAC Name: 1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine Traditional Name: [4-(3,4-dimethylbenzyl)oxybenzylidene]-(3-ethoxypropyl)amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-4-23-13-5-12-22-15-19-8-10-21(11-9-19)24-16-20-7-6-17(2)18(3)14-20/h6-11,14-15H,4-5,12-13,16H2,1-3H3