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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-heptyl-methanimine Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-heptyl-methanimine CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-heptylmethanimine IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-heptylmethanimine Traditional Name: [4-(3,4-dichlorobenzyl)oxybenzylidene]-heptyl-amine Formula: C21H25Cl2NO MolecularWeight: 378.3353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2NO/c1-2-3-4-5-6-13-24-15-17-7-10-19(11-8-17)25-16-18-9-12-20(22)21(23)14-18/h7-12,14-15H,2-6,13,16H2,1H3