N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: [4-(2,4-dimethylbenzyl)piperazino]-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=C(C=C(C=C3)C)C)OC

InChI

InChI=1S/C23H31N3O2/c1-5-28-22-9-7-20(15-23(22)27-4)16-24-26-12-10-25(11-13-26)17-21-8-6-18(2)14-19(21)3/h6-9,14-16H,5,10-13,17H2,1-4H3