N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C23H31N4O3+ MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N4O3/c1-18(21-10-9-20(29-2)17-22(21)30-3)24-25-23(28)11-12-26-13-15-27(16-14-26)19-7-5-4-6-8-19/h4-10,17H,11-16H2,1-3H3,(H,25,28)/p+1/b24-18-