3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: 3-(4-phenyl-1-piperazin-1-iumyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C23H31N4O+ MolecularWeight: 379.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c1-19(2)21-10-8-20(9-11-21)18-24-25-23(28)12-13-26-14-16-27(17-15-26)22-6-4-3-5-7-22/h3-11,18-19H,12-17H2,1-2H3,(H,25,28)/p+1/b24-18-