N-butan-2-yl-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-butan-2-yl-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]methanimine Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]methanimine Traditional Name: [4-(3,4-dichlorobenzyl)oxybenzylidene]-sec-butyl-amine Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO/c1-3-13(2)21-11-14-4-7-16(8-5-14)22-12-15-6-9-17(19)18(20)10-15/h4-11,13H,3,12H2,1-2H3