N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H24N4O2+2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c1-18-7-9-19(10-8-18)6-5-15(21)17-16-12-13-3-2-4-14(20)11-13/h2-4,11-12,20H,5-10H2,1H3,(H,17,21)/p+2/b16-12-