N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Traditional Name: 4-[(4-phenylpiperazin-1-ium-1-yl)methyl]-N-[(Z)-1-p-phenetylethylideneamino]benzamide Formula: C28H33N4O2+ MolecularWeight: 457.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4)/C

InChI

InChI=1S/C28H32N4O2/c1-3-34-27-15-13-24(14-16-27)22(2)29-30-28(33)25-11-9-23(10-12-25)21-31-17-19-32(20-18-31)26-7-5-4-6-8-26/h4-16H,3,17-21H2,1-2H3,(H,30,33)/p+1/b29-22-