N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanimine

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(4-phenylphenyl)ethanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Traditional Name: [4-(2,4-dimethylbenzyl)piperazino]-[1-(4-phenylphenyl)ethylidene]amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3/c1-21-9-10-27(22(2)19-21)20-29-15-17-30(18-16-29)28-23(3)24-11-13-26(14-12-24)25-7-5-4-6-8-25/h4-14,19H,15-18,20H2,1-3H3