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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-dodecyl-methanimine Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-dodecyl-methanimine CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-dodecylmethanimine IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-dodecylmethanimine Traditional Name: [4-(3,4-dichlorobenzyl)oxybenzylidene]-lauryl-amine Formula: C26H35Cl2NO MolecularWeight: 448.4682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-18-29-20-22-12-15-24(16-13-22)30-21-23-14-17-25(27)26(28)19-23/h12-17,19-20H,2-11,18,21H2,1H3