4-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[[4-(2,4-dichlorobenzyl)oxybenzylidene]amino]phenyl]-dimethyl-amine Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O/c1-26(2)20-9-7-19(8-10-20)25-14-16-3-11-21(12-4-16)27-15-17-5-6-18(23)13-22(17)24/h3-14H,15H2,1-2H3