N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Openeye Name: 4-[(4-phenylpiperazin-1-ium-1-yl)methyl]-N-[(Z)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzamide IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Traditional Name: 4-[(4-phenylpiperazin-1-ium-1-yl)methyl]-N-[(Z)-1,2,2-trimethylpropylideneamino]benzamide Formula: C24H33N4O+ MolecularWeight: 393.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C[NH+]2CCN(CC2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C[NH+]2CCN(CC2)C3=CC=CC=C3)/C(C)(C)C

InChI

InChI=1S/C24H32N4O/c1-19(24(2,3)4)25-26-23(29)21-12-10-20(11-13-21)18-27-14-16-28(17-15-27)22-8-6-5-7-9-22/h5-13H,14-18H2,1-4H3,(H,26,29)/p+1/b25-19-