N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(4-methylpiperazin-4-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-3-(4-methylpiperazin-4-ium-1-yl)propanamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: N-[(Z)-m-anisylideneamino]-3-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C16H25N4O2+ MolecularWeight: 305.3953

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+]1CCN(CC1)CCC(=O)N/N=C\C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H24N4O2/c1-19-8-10-20(11-9-19)7-6-16(21)18-17-13-14-4-3-5-15(12-14)22-2/h3-5,12-13H,6-11H2,1-2H3,(H,18,21)/p+1/b17-13-