N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)ethanimine

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)ethanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(3-nitrophenyl)ethanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Traditional Name: [4-(2,4-dimethylbenzyl)piperazino]-[1-(3-nitrophenyl)ethylidene]amine Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H26N4O2/c1-16-7-8-20(17(2)13-16)15-23-9-11-24(12-10-23)22-18(3)19-5-4-6-21(14-19)25(26)27/h4-8,13-14H,9-12,15H2,1-3H3