4-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]phenyl]-dimethyl-amine Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O2/c1-27(2)20-11-9-19(10-12-20)26-14-16-5-4-6-22(28-3)23(16)29-15-17-7-8-18(24)13-21(17)25/h4-14H,15H2,1-3H3