1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(furan-2-ylmethyl)methanimine

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(furan-2-ylmethyl)methanimine Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-furylmethyl)methanimine CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-furanylmethyl)methanimine IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(furan-2-ylmethyl)methanimine Traditional Name: [4-(3,4-dichlorobenzyl)oxybenzylidene]-(2-furfuryl)amine Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=COC(=C1)CN=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO2/c20-18-8-5-15(10-19(18)21)13-24-16-6-3-14(4-7-16)11-22-12-17-2-1-9-23-17/h1-11H,12-13H2