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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine Traditional Name: (E)-[4-(2,4-dimethylbenzyl)piperazino]-(3-phenoxybenzylidene)amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)N=CC3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O/c1-21-11-12-24(22(2)17-21)20-28-13-15-29(16-14-28)27-19-23-7-6-10-26(18-23)30-25-8-4-3-5-9-25/h3-12,17-19H,13-16,20H2,1-2H3/b27-19+