N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(4-phenethylpiperazino)acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c25-18(21-20-14-17-6-7-19(28-17)24(26)27)15-23-12-10-22(11-13-23)9-8-16-4-2-1-3-5-16/h1-7,14H,8-13,15H2,(H,21,25)/b20-14+