N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)methanimine

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)methanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)methanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(4-propoxyphenyl)methanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)methanimine Traditional Name: [4-(2,4-dimethylbenzyl)piperazino]-(4-propoxybenzylidene)amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H31N3O/c1-4-15-27-23-9-6-21(7-10-23)17-24-26-13-11-25(12-14-26)18-22-8-5-19(2)16-20(22)3/h5-10,16-17H,4,11-15,18H2,1-3H3