N-[(E)-(5-chloranylnaphthalen-1-yl)methylideneamino]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-chloranylnaphthalen-1-yl)methylideneamino]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[(E)-(5-chloro-1-naphthyl)methyleneamino]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[(E)-(5-chloro-1-naphthalenyl)methylideneamino]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[(E)-(5-chloronaphthalen-1-yl)methylideneamino]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[(E)-(5-chloro-1-naphthyl)methyleneamino]-2-(4-methylpiperazino)acetamide Formula: C18H21ClN4O MolecularWeight: 344.83854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NN=CC2=CC=CC3=C2C=CC=C3Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)N/N=C/C2=CC=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C18H21ClN4O/c1-22-8-10-23(11-9-22)13-18(24)21-20-12-14-4-2-6-16-15(14)5-3-7-17(16)19/h2-7,12H,8-11,13H2,1H3,(H,21,24)/b20-12+