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

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]phenyl]-dimethyl-amine Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O2/c1-26(2)20-11-9-19(10-12-20)25-15-17-8-13-22(23(14-17)27-3)28-16-18-6-4-5-7-21(18)24/h4-15H,16H2,1-3H3