N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[(Z)-m-anisylideneamino]-2-(4-methylpiperazino)acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)N/N=C\C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H22N4O2/c1-18-6-8-19(9-7-18)12-15(20)17-16-11-13-4-3-5-14(10-13)21-2/h3-5,10-11H,6-9,12H2,1-2H3,(H,17,20)/b16-11-