(3,5-dimethyl-4-nitro-phenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (3,5-dimethyl-4-nitro-phenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(3,5-dimethyl-4-nitro-phenyl)methanone CAS Name: (3,5-dimethyl-4-nitrophenyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (3,5-dimethyl-4-nitrophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(3,5-dimethyl-4-nitro-phenyl)methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-17-15-20(16-18(2)21(17)25(27)28)22(26)24-13-11-23(12-14-24)10-6-9-19-7-4-3-5-8-19/h3-9,15-16H,10-14H2,1-2H3/b9-6+